1-(aminomethyl)-N,3-dimethyl-N-pentan-2-ylcyclopentan-1-amine

C13H28N2 — CID 64501372

IUPAC1-(aminomethyl)-N,3-dimethyl-N-pentan-2-ylcyclopentan-1-amine
SMILESCCCC(C)N(C)C1(CN)CCC(C)C1
InChIInChI=1S/C13H28N2/c1-5-6-12(3)15(4)13(10-14)8-7-11(2)9-13/h11-12H,5-10,14H2,1-4H3
InChIKeyNCEUAFGCILQBEU-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.62
Rot. Bonds5

About 1-(aminomethyl)-N,3-dimethyl-N-pentan-2-ylcyclopentan-1-amine

1-(aminomethyl)-N,3-dimethyl-N-pentan-2-ylcyclopentan-1-amine (PubChem CID 64501372) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 1-(aminomethyl)-N,3-dimethyl-N-pentan-2-ylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N,3-dimethyl-N-pentan-2-ylcyclopentan-1-amine
PubChem CID64501372
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name1-(aminomethyl)-N,3-dimethyl-N-pentan-2-ylcyclopentan-1-amine
SMILESCCCC(C)N(C)C1(CN)CCC(C)C1
InChIInChI=1S/C13H28N2/c1-5-6-12(3)15(4)13(10-14)8-7-11(2)9-13/h11-12H,5-10,14H2,1-4H3
InChIKeyNCEUAFGCILQBEU-UHFFFAOYSA-N
XLogP2.62
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N,3,3,5-tetramethyl-N-pentan-2-ylcyclohexan-1-amine
CID 43571901
1-(aminomethyl)-4-methoxy-N-methyl-N-pentan-2-ylcyclohexan-1-amine
CID 113414453
1-(aminomethyl)-N-ethyl-N-(1-methoxypropan-2-yl)-3-methylcyclopentan-1-amine
CID 64502008
1-(aminomethyl)-N-(1-cyclopropylethyl)-N,3-dimethylcyclohexan-1-amine
CID 43568986
1-(aminomethyl)-N,4-dimethyl-N-pentan-3-ylcyclohexan-1-amine
CID 43570878
3-(aminomethyl)-N-methyl-N-pentan-2-ylthiolan-3-amine
CID 43571900
1-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N,3-dimethylcyclopentan-1-amine
CID 105413972
1-(aminomethyl)-N,N,4-trimethylcyclohexan-1-amine
CID 9161377
N-[1-(aminomethyl)-3-methylcyclopentyl]-N-methylcyclohexanamine
CID 64501146
2-N-[1-(aminomethyl)-3-methylcyclohexyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103188208
1-(aminomethyl)-N-(2-ethoxyethyl)-N,3-dimethylcyclopentan-1-amine
CID 81059702
1-(aminomethyl)-N-methyl-3-(2-methylpropyl)-N-(4-methylsulfanylbutan-2-yl)cyclohexan-1-amine
CID 107429152

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N,3-dimethyl-N-pentan-2-ylcyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N,3-dimethyl-N-pentan-2-ylcyclopentan-1-amine (CID 64501372) is 1-(aminomethyl)-N,3-dimethyl-N-pentan-2-ylcyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N,3-dimethyl-N-pentan-2-ylcyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N,3-dimethyl-N-pentan-2-ylcyclopentan-1-amine is CCCC(C)N(C)C1(CN)CCC(C)C1.
What is the InChIKey of 1-(aminomethyl)-N,3-dimethyl-N-pentan-2-ylcyclopentan-1-amine?
The InChIKey is NCEUAFGCILQBEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-5-6-12(3)15(4)13(10-14)8-7-11(2)9-13/h11-12H,5-10,14H2,1-4H3.
What are the key properties of 1-(aminomethyl)-N,3-dimethyl-N-pentan-2-ylcyclopentan-1-amine?
1-(aminomethyl)-N,3-dimethyl-N-pentan-2-ylcyclopentan-1-amine has a molecular weight of 212.38 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N,3-dimethyl-N-pentan-2-ylcyclopentan-1-amine is sourced from PubChem (CID 64501372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).