N-[[4-(oxolan-2-ylmethyl)morpholin-3-yl]methyl]propan-2-amine

C13H26N2O2 — CID 83099933

IUPACN-[[4-(oxolan-2-ylmethyl)morpholin-3-yl]methyl]propan-2-amine
SMILESCC(C)NCC1COCCN1CC1CCCO1
InChIInChI=1S/C13H26N2O2/c1-11(2)14-8-12-10-16-7-5-15(12)9-13-4-3-6-17-13/h11-14H,3-10H2,1-2H3
InChIKeyBSFHIJLSXPWEFM-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.86
Rot. Bonds5

About N-[[4-(oxolan-2-ylmethyl)morpholin-3-yl]methyl]propan-2-amine

N-[[4-(oxolan-2-ylmethyl)morpholin-3-yl]methyl]propan-2-amine (PubChem CID 83099933) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-[[4-(oxolan-2-ylmethyl)morpholin-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[4-(oxolan-2-ylmethyl)morpholin-3-yl]methyl]propan-2-amine
PubChem CID83099933
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-[[4-(oxolan-2-ylmethyl)morpholin-3-yl]methyl]propan-2-amine
SMILESCC(C)NCC1COCCN1CC1CCCO1
InChIInChI=1S/C13H26N2O2/c1-11(2)14-8-12-10-16-7-5-15(12)9-13-4-3-6-17-13/h11-14H,3-10H2,1-2H3
InChIKeyBSFHIJLSXPWEFM-UHFFFAOYSA-N
XLogP0.86
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[4-(cyclohexylmethyl)morpholin-3-yl]methyl]propan-2-amine
CID 83100271
3-[4-(oxolan-2-ylmethyl)morpholin-3-yl]propanoic acid
CID 117009387
N-[(4-nonylmorpholin-3-yl)methyl]propan-2-amine
CID 83100021
N-methyl-1-[4-[3-(oxolan-2-yl)propyl]morpholin-3-yl]methanamine
CID 83099650
N-(oxolan-2-ylmethyl)propan-2-amine;hydrochloride
CID 172772952
N-[[4-(2-methylsulfonylethyl)morpholin-3-yl]methyl]propan-2-amine
CID 83100521
N-[(4-cyclopentylmorpholin-3-yl)methyl]propan-2-amine
CID 83100519
N-[[1-(oxolan-2-ylmethyl)pyrrolidin-3-yl]methyl]propan-2-amine
CID 62513685
1-[(3R)-3-[(propan-2-ylamino)methyl]morpholin-4-yl]ethanone
CID 139553526
N-[[4-[(6-methyl-2-pyridinyl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83100188
1-[1-(oxan-2-ylmethyl)azepan-2-yl]propan-2-ol
CID 114338640
N-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83100020

Frequently Asked Questions

What is the IUPAC name of N-[[4-(oxolan-2-ylmethyl)morpholin-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[4-(oxolan-2-ylmethyl)morpholin-3-yl]methyl]propan-2-amine (CID 83099933) is N-[[4-(oxolan-2-ylmethyl)morpholin-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[4-(oxolan-2-ylmethyl)morpholin-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[4-(oxolan-2-ylmethyl)morpholin-3-yl]methyl]propan-2-amine is CC(C)NCC1COCCN1CC1CCCO1.
What is the InChIKey of N-[[4-(oxolan-2-ylmethyl)morpholin-3-yl]methyl]propan-2-amine?
The InChIKey is BSFHIJLSXPWEFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-11(2)14-8-12-10-16-7-5-15(12)9-13-4-3-6-17-13/h11-14H,3-10H2,1-2H3.
What are the key properties of N-[[4-(oxolan-2-ylmethyl)morpholin-3-yl]methyl]propan-2-amine?
N-[[4-(oxolan-2-ylmethyl)morpholin-3-yl]methyl]propan-2-amine has a molecular weight of 242.36 g/mol, XLogP of 0.86, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(oxolan-2-ylmethyl)morpholin-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 83099933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).