3-[cyclopentylmethyl(methyl)amino]propanamide

C10H20N2O — CID 62059581

IUPAC3-[cyclopentylmethyl(methyl)amino]propanamide
SMILESCN(CCC(N)=O)CC1CCCC1
InChIInChI=1S/C10H20N2O/c1-12(7-6-10(11)13)8-9-4-2-3-5-9/h9H,2-8H2,1H3,(H2,11,13)
InChIKeyOAKXXVRBBGDIHQ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.98
Rot. Bonds5

About 3-[cyclopentylmethyl(methyl)amino]propanamide

3-[cyclopentylmethyl(methyl)amino]propanamide (PubChem CID 62059581) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-[cyclopentylmethyl(methyl)amino]propanamide.

Molecular Properties

Compound Name3-[cyclopentylmethyl(methyl)amino]propanamide
PubChem CID62059581
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-[cyclopentylmethyl(methyl)amino]propanamide
SMILESCN(CCC(N)=O)CC1CCCC1
InChIInChI=1S/C10H20N2O/c1-12(7-6-10(11)13)8-9-4-2-3-5-9/h9H,2-8H2,1H3,(H2,11,13)
InChIKeyOAKXXVRBBGDIHQ-UHFFFAOYSA-N
XLogP0.98
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-(cyclopentylmethyl)-N'-methylethane-1,2-diamine
CID 55151127
3-[[1-[(2S)-2-hydroxypropyl]piperidin-4-yl]methyl-methylamino]propanamide
CID 95314387
methyl 4-[cyclopentylmethyl(methyl)amino]butanoate
CID 62013646
N-[3-[cyclopentylmethyl(methyl)amino]propyl]-N-methylacetamide
CID 156687038
N-(cyclopentylmethyl)-N-methylpropan-1-amine
CID 67817061
3-[cyclopropylmethyl(methyl)amino]propanehydrazide
CID 63571724
4-[cyclobutylmethyl(methyl)amino]-2-(methylamino)butanamide
CID 63055054
1-(cyclobutylmethyl)-1-methylurea
CID 62860439
2-amino-4-[cyclobutylmethyl(methyl)amino]-2-methylbutanoic acid
CID 62861052
2-[methyl(oxan-3-ylmethyl)amino]acetamide
CID 63713511
5-[cyclopentylmethyl(methyl)amino]-2,2-dimethylpentanoic acid
CID 65254595
N'-(cyclopentylmethyl)-N'-methylheptane-1,7-diamine
CID 63656557

Frequently Asked Questions

What is the IUPAC name of 3-[cyclopentylmethyl(methyl)amino]propanamide?
The IUPAC name of 3-[cyclopentylmethyl(methyl)amino]propanamide (CID 62059581) is 3-[cyclopentylmethyl(methyl)amino]propanamide.
What is the SMILES notation for 3-[cyclopentylmethyl(methyl)amino]propanamide?
The canonical SMILES for 3-[cyclopentylmethyl(methyl)amino]propanamide is CN(CCC(N)=O)CC1CCCC1.
What is the InChIKey of 3-[cyclopentylmethyl(methyl)amino]propanamide?
The InChIKey is OAKXXVRBBGDIHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-12(7-6-10(11)13)8-9-4-2-3-5-9/h9H,2-8H2,1H3,(H2,11,13).
What are the key properties of 3-[cyclopentylmethyl(methyl)amino]propanamide?
3-[cyclopentylmethyl(methyl)amino]propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.98, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[cyclopentylmethyl(methyl)amino]propanamide is sourced from PubChem (CID 62059581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).