3-[(3-methylcyclopentyl)methylamino]propanamide

C10H20N2O — CID 107412716

IUPAC3-[(3-methylcyclopentyl)methylamino]propanamide
SMILESCC1CCC(CNCCC(N)=O)C1
InChIInChI=1S/C10H20N2O/c1-8-2-3-9(6-8)7-12-5-4-10(11)13/h8-9,12H,2-7H2,1H3,(H2,11,13)
InChIKeyCUXCDROIGCLJLZ-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.89
Rot. Bonds5

About 3-[(3-methylcyclopentyl)methylamino]propanamide

3-[(3-methylcyclopentyl)methylamino]propanamide (PubChem CID 107412716) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 3-[(3-methylcyclopentyl)methylamino]propanamide.

Molecular Properties

Compound Name3-[(3-methylcyclopentyl)methylamino]propanamide
PubChem CID107412716
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name3-[(3-methylcyclopentyl)methylamino]propanamide
SMILESCC1CCC(CNCCC(N)=O)C1
InChIInChI=1S/C10H20N2O/c1-8-2-3-9(6-8)7-12-5-4-10(11)13/h8-9,12H,2-7H2,1H3,(H2,11,13)
InChIKeyCUXCDROIGCLJLZ-UHFFFAOYSA-N
XLogP0.89
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cyclopropyl-3-[(3-methylcyclopentyl)methylamino]propanamide
CID 107412683
(3-methylcyclopentyl)methylurea
CID 20542807
N,N-dimethyl-4-[(3-methylcyclopentyl)methylamino]butanamide
CID 107412884
2-fluoro-N-[(3-methylcyclopentyl)methyl]ethanamine
CID 107412907
2-[(3-methylcyclopentyl)methylamino]acetic acid
CID 107412592
6-[(3-methylcyclopentyl)methylamino]hexan-1-ol
CID 107703705
N-[(3-methylcyclopentyl)methyl]butanamide
CID 107415486
N-methyl-2-[(3-methylcyclopentyl)methylamino]acetamide
CID 107412602
2-amino-3-[(3-methylcyclopentyl)methylamino]propanoic acid
CID 107414133
N-(2-aminoethyl)-N'-[(3-methylcyclopentyl)methyl]oxamide
CID 107411052
N'-hydroxy-2-[(3-methylcyclopentyl)methylamino]ethanimidamide
CID 107413577
N-[(3-methylcyclopentyl)methyl]hydroxylamine
CID 58861173

Frequently Asked Questions

What is the IUPAC name of 3-[(3-methylcyclopentyl)methylamino]propanamide?
The IUPAC name of 3-[(3-methylcyclopentyl)methylamino]propanamide (CID 107412716) is 3-[(3-methylcyclopentyl)methylamino]propanamide.
What is the SMILES notation for 3-[(3-methylcyclopentyl)methylamino]propanamide?
The canonical SMILES for 3-[(3-methylcyclopentyl)methylamino]propanamide is CC1CCC(CNCCC(N)=O)C1.
What is the InChIKey of 3-[(3-methylcyclopentyl)methylamino]propanamide?
The InChIKey is CUXCDROIGCLJLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-2-3-9(6-8)7-12-5-4-10(11)13/h8-9,12H,2-7H2,1H3,(H2,11,13).
What are the key properties of 3-[(3-methylcyclopentyl)methylamino]propanamide?
3-[(3-methylcyclopentyl)methylamino]propanamide has a molecular weight of 184.28 g/mol, XLogP of 0.89, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-methylcyclopentyl)methylamino]propanamide is sourced from PubChem (CID 107412716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).