2-methyl-N-[2-methyl-3-(methylamino)propyl]cyclopentane-1-carboxamide

C12H24N2O — CID 107180996

IUPAC2-methyl-N-[2-methyl-3-(methylamino)propyl]cyclopentane-1-carboxamide
SMILESCNCC(C)CNC(=O)C1CCCC1C
InChIInChI=1S/C12H24N2O/c1-9(7-13-3)8-14-12(15)11-6-4-5-10(11)2/h9-11,13H,4-8H2,1-3H3,(H,14,15)
InChIKeyBHNHSCWVDZBPPY-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.39
Rot. Bonds5

About 2-methyl-N-[2-methyl-3-(methylamino)propyl]cyclopentane-1-carboxamide

2-methyl-N-[2-methyl-3-(methylamino)propyl]cyclopentane-1-carboxamide (PubChem CID 107180996) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-methyl-N-[2-methyl-3-(methylamino)propyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-[2-methyl-3-(methylamino)propyl]cyclopentane-1-carboxamide
PubChem CID107180996
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-methyl-N-[2-methyl-3-(methylamino)propyl]cyclopentane-1-carboxamide
SMILESCNCC(C)CNC(=O)C1CCCC1C
InChIInChI=1S/C12H24N2O/c1-9(7-13-3)8-14-12(15)11-6-4-5-10(11)2/h9-11,13H,4-8H2,1-3H3,(H,14,15)
InChIKeyBHNHSCWVDZBPPY-UHFFFAOYSA-N
XLogP1.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopentyl-N-{3-[(3-cyclopentylpropanoyl)amino]propyl}propanamide
CID 2931892
3-cyclopentyl-N-{3-[(3-cyclopentylpropanoyl)amino]-2,2-dimethylpropyl}propanamide
CID 3940466
Valeramide, N,2-dipropyl-
CID 200919
N-butylcyclohexanecarboxamide
CID 3544722
Octanamide, N-(5-amino-2-methylpentyl)-
CID 85630598
3-cyclohexyl-N-[3-(dimethylamino)propyl]propanamide
CID 2582372
N-hexadecylcyclopentanecarboxamide
CID 46230476
Valeramide, N-isobutyl-2-propyl-
CID 211202
N-Butyl-2-ethylhexanamide
CID 24058
Valeramide, N-butyl-2-propyl-
CID 200921
Octanamide, N-(5-amino-4-methylpentyl)-
CID 11107544
N-{3-[(cyclopentylcarbonyl)amino]-2,2-dimethylpropyl}cyclopentanecarboxamide
CID 2165979

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-methyl-3-(methylamino)propyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-methyl-N-[2-methyl-3-(methylamino)propyl]cyclopentane-1-carboxamide (CID 107180996) is 2-methyl-N-[2-methyl-3-(methylamino)propyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-methyl-N-[2-methyl-3-(methylamino)propyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-methyl-N-[2-methyl-3-(methylamino)propyl]cyclopentane-1-carboxamide is CNCC(C)CNC(=O)C1CCCC1C.
What is the InChIKey of 2-methyl-N-[2-methyl-3-(methylamino)propyl]cyclopentane-1-carboxamide?
The InChIKey is BHNHSCWVDZBPPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9(7-13-3)8-14-12(15)11-6-4-5-10(11)2/h9-11,13H,4-8H2,1-3H3,(H,14,15).
What are the key properties of 2-methyl-N-[2-methyl-3-(methylamino)propyl]cyclopentane-1-carboxamide?
2-methyl-N-[2-methyl-3-(methylamino)propyl]cyclopentane-1-carboxamide has a molecular weight of 212.34 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-methyl-3-(methylamino)propyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 107180996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).