[5-[[(2S)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]methyl]furan-2-yl]methanol

C16H26N2O3 — CID 129344343

IUPAC[5-[[(2S)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]methyl]furan-2-yl]methanol
SMILESCN(CC1CC1)C[C@H]1CN(Cc2ccc(CO)o2)CCO1
InChIInChI=1S/C16H26N2O3/c1-17(8-13-2-3-13)9-16-11-18(6-7-20-16)10-14-4-5-15(12-19)21-14/h4-5,13,16,19H,2-3,6-12H2,1H3/t16-/m0/s1
InChIKeyZCRMKMQAPNZGMS-INIZCTEOSA-N
MW294.39 g/mol
LogP1.31
Rot. Bonds7

About [5-[[(2S)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]methyl]furan-2-yl]methanol

[5-[[(2S)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]methyl]furan-2-yl]methanol (PubChem CID 129344343) has the molecular formula C16H26N2O3 and a molecular weight of 294.39 g/mol. Its IUPAC name is [5-[[(2S)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]methyl]furan-2-yl]methanol.

Molecular Properties

Compound Name[5-[[(2S)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]methyl]furan-2-yl]methanol
PubChem CID129344343
Molecular FormulaC16H26N2O3
Molecular Weight294.39 g/mol
Exact Mass294.19
IUPAC Name[5-[[(2S)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]methyl]furan-2-yl]methanol
SMILESCN(CC1CC1)C[C@H]1CN(Cc2ccc(CO)o2)CCO1
InChIInChI=1S/C16H26N2O3/c1-17(8-13-2-3-13)9-16-11-18(6-7-20-16)10-14-4-5-15(12-19)21-14/h4-5,13,16,19H,2-3,6-12H2,1H3/t16-/m0/s1
InChIKeyZCRMKMQAPNZGMS-INIZCTEOSA-N
XLogP1.31
TPSA49.08 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.39
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [5-[[(2S)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]methyl]furan-2-yl]methanol with MolForge

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Related Compounds

1-cyclopropyl-N-methyl-N-[[(2R)-4-[(1-methylpyrrol-3-yl)methyl]morpholin-2-yl]methyl]methanamine
CID 129343784
2-[[(2S)-4-[(5-cyanofuran-2-yl)methyl]morpholin-2-yl]methyl-methylamino]acetamide
CID 129477090
2-[[(2R)-4-[(5-cyanofuran-2-yl)methyl]morpholin-2-yl]methyl-methylamino]acetamide
CID 129477089
1-cyclopropyl-N-[[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]morpholin-2-yl]methyl]-N-methylmethanamine
CID 128996868
1-cyclopropyl-N-methyl-N-[[(2S)-4-[(4-methyl-1,3-thiazol-2-yl)methyl]morpholin-2-yl]methyl]methanamine
CID 129343555
[5-[(3-methylpyrrolidin-1-yl)methyl]furan-2-yl]methanol
CID 115882309
1-cyclopropyl-N-methyl-N-[[(2S)-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]morpholin-2-yl]methyl]methanamine
CID 129338754
[5-[[2-[[3-(trifluoromethyl)phenyl]methyl]morpholin-4-yl]methyl]furan-2-yl]methanol
CID 45212990
[5-[[(4-ethylmorpholin-2-yl)methylamino]methyl]furan-2-yl]methanol
CID 115653583
[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylmethyl)furan-2-yl]methanol
CID 115882999
(2S)-4-[(5-bromofuran-2-yl)methyl]-2-(cyclopropylmethoxymethyl)morpholine
CID 100615019
(2S)-1-[2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]-2-hydroxy-2-phenylethanone
CID 128970938

Frequently Asked Questions

What is the IUPAC name of [5-[[(2S)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]methyl]furan-2-yl]methanol?
The IUPAC name of [5-[[(2S)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]methyl]furan-2-yl]methanol (CID 129344343) is [5-[[(2S)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]methyl]furan-2-yl]methanol.
What is the SMILES notation for [5-[[(2S)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]methyl]furan-2-yl]methanol?
The canonical SMILES for [5-[[(2S)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]methyl]furan-2-yl]methanol is CN(CC1CC1)C[C@H]1CN(Cc2ccc(CO)o2)CCO1.
What is the InChIKey of [5-[[(2S)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]methyl]furan-2-yl]methanol?
The InChIKey is ZCRMKMQAPNZGMS-INIZCTEOSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-17(8-13-2-3-13)9-16-11-18(6-7-20-16)10-14-4-5-15(12-19)21-14/h4-5,13,16,19H,2-3,6-12H2,1H3/t16-/m0/s1.
What are the key properties of [5-[[(2S)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]methyl]furan-2-yl]methanol?
[5-[[(2S)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]methyl]furan-2-yl]methanol has a molecular weight of 294.39 g/mol, XLogP of 1.31, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[(2S)-2-[[cyclopropylmethyl(methyl)amino]methyl]morpholin-4-yl]methyl]furan-2-yl]methanol is sourced from PubChem (CID 129344343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).