2-(aminomethyl)-4,4-dimethyl-N-(1-methylcyclopentyl)pentanamide

C14H28N2O — CID 107471899

IUPAC2-(aminomethyl)-4,4-dimethyl-N-(1-methylcyclopentyl)pentanamide
SMILESCC(C)(C)CC(CN)C(=O)NC1(C)CCCC1
InChIInChI=1S/C14H28N2O/c1-13(2,3)9-11(10-15)12(17)16-14(4)7-5-6-8-14/h11H,5-10,15H2,1-4H3,(H,16,17)
InChIKeySKICRCZNLAHNJR-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.45
Rot. Bonds4

About 2-(aminomethyl)-4,4-dimethyl-N-(1-methylcyclopentyl)pentanamide

2-(aminomethyl)-4,4-dimethyl-N-(1-methylcyclopentyl)pentanamide (PubChem CID 107471899) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(aminomethyl)-4,4-dimethyl-N-(1-methylcyclopentyl)pentanamide.

Molecular Properties

Compound Name2-(aminomethyl)-4,4-dimethyl-N-(1-methylcyclopentyl)pentanamide
PubChem CID107471899
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(aminomethyl)-4,4-dimethyl-N-(1-methylcyclopentyl)pentanamide
SMILESCC(C)(C)CC(CN)C(=O)NC1(C)CCCC1
InChIInChI=1S/C14H28N2O/c1-13(2,3)9-11(10-15)12(17)16-14(4)7-5-6-8-14/h11H,5-10,15H2,1-4H3,(H,16,17)
InChIKeySKICRCZNLAHNJR-UHFFFAOYSA-N
XLogP2.45
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[2-(aminomethyl)-4,4-dimethylpentanoyl]amino]cyclobutane-1-carboxylic acid
CID 107472477
2-(aminomethyl)-4,4-dimethyl-N-[(1-propan-2-ylcyclopropyl)methyl]pentanamide
CID 114094166
2-(aminomethyl)-N-(2,2-dimethylcyclopropyl)-4,4-dimethylpentanamide
CID 107471991
2-[1-[[[2-(aminomethyl)-4,4-dimethylpentanoyl]amino]methyl]cyclobutyl]acetic acid
CID 107472478
2-(aminomethyl)-N-[1-(hydroxymethyl)-4-methylcyclohexyl]-4,4-dimethylpentanamide
CID 107472051
4,4-dimethyl-2-[[(1-methylcyclohexyl)carbamoylamino]methyl]pentanoic acid
CID 107474278
3-[[2-(aminomethyl)-4,4-dimethylpentanoyl]amino]-2-methylpropanoic acid
CID 107472063
2,3,3-trimethyl-N-(1-methylcyclobutyl)butanamide
CID 146286414
(2R)-2-amino-4-methyl-N-(1-methylcyclobutyl)pentanamide
CID 104904023
2-(aminomethyl)-4,4-dimethyl-N-[(3-methyloxetan-3-yl)methyl]pentanamide
CID 107472428
2-(aminomethyl)-4,4-dimethyl-N-[(2-methylpropan-2-yl)oxy]pentanamide
CID 107472596
N-(1-methylcyclohexyl)-2-sulfanylpropanamide
CID 107027312

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-4,4-dimethyl-N-(1-methylcyclopentyl)pentanamide?
The IUPAC name of 2-(aminomethyl)-4,4-dimethyl-N-(1-methylcyclopentyl)pentanamide (CID 107471899) is 2-(aminomethyl)-4,4-dimethyl-N-(1-methylcyclopentyl)pentanamide.
What is the SMILES notation for 2-(aminomethyl)-4,4-dimethyl-N-(1-methylcyclopentyl)pentanamide?
The canonical SMILES for 2-(aminomethyl)-4,4-dimethyl-N-(1-methylcyclopentyl)pentanamide is CC(C)(C)CC(CN)C(=O)NC1(C)CCCC1.
What is the InChIKey of 2-(aminomethyl)-4,4-dimethyl-N-(1-methylcyclopentyl)pentanamide?
The InChIKey is SKICRCZNLAHNJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-13(2,3)9-11(10-15)12(17)16-14(4)7-5-6-8-14/h11H,5-10,15H2,1-4H3,(H,16,17).
What are the key properties of 2-(aminomethyl)-4,4-dimethyl-N-(1-methylcyclopentyl)pentanamide?
2-(aminomethyl)-4,4-dimethyl-N-(1-methylcyclopentyl)pentanamide has a molecular weight of 240.39 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-4,4-dimethyl-N-(1-methylcyclopentyl)pentanamide is sourced from PubChem (CID 107471899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).