2-acetamido-N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]acetamide

C14H25N3O3 — CID 129342815

IUPAC2-acetamido-N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]acetamide
SMILESCC(=O)NCC(=O)N(CC1CC1)C[C@H]1CN(C)CCO1
InChIInChI=1S/C14H25N3O3/c1-11(18)15-7-14(19)17(8-12-3-4-12)10-13-9-16(2)5-6-20-13/h12-13H,3-10H2,1-2H3,(H,15,18)/t13-/m1/s1
InChIKeyVFMTUWAZVLKBQM-CYBMUJFWSA-N
MW283.37 g/mol
LogP-0.31
Rot. Bonds6

About 2-acetamido-N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]acetamide

2-acetamido-N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]acetamide (PubChem CID 129342815) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-acetamido-N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]acetamide.

Molecular Properties

Compound Name2-acetamido-N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]acetamide
PubChem CID129342815
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name2-acetamido-N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]acetamide
SMILESCC(=O)NCC(=O)N(CC1CC1)C[C@H]1CN(C)CCO1
InChIInChI=1S/C14H25N3O3/c1-11(18)15-7-14(19)17(8-12-3-4-12)10-13-9-16(2)5-6-20-13/h12-13H,3-10H2,1-2H3,(H,15,18)/t13-/m1/s1
InChIKeyVFMTUWAZVLKBQM-CYBMUJFWSA-N
XLogP-0.31
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopropylmethyl)-2-(methanesulfonamido)-N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 129002104
3-cyclobutyl-N-(cyclopropylmethyl)-N-[[(2S)-4-methylmorpholin-2-yl]methyl]propanamide
CID 129331809
N-(cyclopropylmethyl)-4,4,4-trifluoro-N-[(4-methylmorpholin-2-yl)methyl]butanamide
CID 129003823
N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]-3-[(3S)-oxolan-3-yl]propanamide
CID 129330348
N-[[(2S)-4-methylmorpholin-2-yl]methyl]acetamide
CID 170608678
N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 69087754
1-(cyclopropylmethyl)-1-[[(2R)-4-methylmorpholin-2-yl]methyl]-3-(2-pyrrol-1-ylethyl)urea
CID 129476167
1-(cyclopropylmethyl)-3-(furan-3-ylmethyl)-1-[[(2S)-4-methylmorpholin-2-yl]methyl]urea
CID 129478739
N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]-1H-pyrazole-4-carboxamide
CID 129478448
2-acetamido-N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-(oxolan-2-ylmethyl)acetamide
CID 45240357
1-(cyclopropylmethyl)-3-(2-imidazol-1-ylethyl)-1-[(4-methylmorpholin-2-yl)methyl]urea
CID 128997935
N-(cyclopropylmethyl)-2,5-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]pyrazole-3-carboxamide
CID 129003814

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]acetamide?
The IUPAC name of 2-acetamido-N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]acetamide (CID 129342815) is 2-acetamido-N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]acetamide.
What is the SMILES notation for 2-acetamido-N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]acetamide?
The canonical SMILES for 2-acetamido-N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]acetamide is CC(=O)NCC(=O)N(CC1CC1)C[C@H]1CN(C)CCO1.
What is the InChIKey of 2-acetamido-N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]acetamide?
The InChIKey is VFMTUWAZVLKBQM-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-11(18)15-7-14(19)17(8-12-3-4-12)10-13-9-16(2)5-6-20-13/h12-13H,3-10H2,1-2H3,(H,15,18)/t13-/m1/s1.
What are the key properties of 2-acetamido-N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]acetamide?
2-acetamido-N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]acetamide has a molecular weight of 283.37 g/mol, XLogP of -0.31, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(cyclopropylmethyl)-N-[[(2R)-4-methylmorpholin-2-yl]methyl]acetamide is sourced from PubChem (CID 129342815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).