1-(aminomethyl)-N,2,2-trimethyl-N-(2-methylbutyl)cyclopentan-1-amine

C14H30N2 — CID 79858006

IUPAC1-(aminomethyl)-N,2,2-trimethyl-N-(2-methylbutyl)cyclopentan-1-amine
SMILESCCC(C)CN(C)C1(CN)CCCC1(C)C
InChIInChI=1S/C14H30N2/c1-6-12(2)10-16(5)14(11-15)9-7-8-13(14,3)4/h12H,6-11,15H2,1-5H3
InChIKeyWOGOWTBIKTWCJX-UHFFFAOYSA-N
MW226.41 g/mol
LogP2.87
Rot. Bonds5

About 1-(aminomethyl)-N,2,2-trimethyl-N-(2-methylbutyl)cyclopentan-1-amine

1-(aminomethyl)-N,2,2-trimethyl-N-(2-methylbutyl)cyclopentan-1-amine (PubChem CID 79858006) has the molecular formula C14H30N2 and a molecular weight of 226.41 g/mol. Its IUPAC name is 1-(aminomethyl)-N,2,2-trimethyl-N-(2-methylbutyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N,2,2-trimethyl-N-(2-methylbutyl)cyclopentan-1-amine
PubChem CID79858006
Molecular FormulaC14H30N2
Molecular Weight226.41 g/mol
Exact Mass226.24
IUPAC Name1-(aminomethyl)-N,2,2-trimethyl-N-(2-methylbutyl)cyclopentan-1-amine
SMILESCCC(C)CN(C)C1(CN)CCCC1(C)C
InChIInChI=1S/C14H30N2/c1-6-12(2)10-16(5)14(11-15)9-7-8-13(14,3)4/h12H,6-11,15H2,1-5H3
InChIKeyWOGOWTBIKTWCJX-UHFFFAOYSA-N
XLogP2.87
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.41
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-(aminomethyl)-N-methyl-N-(2-methylbutyl)spiro[4.5]decan-8-amine
CID 114818035
1-(aminomethyl)-N-(cyclobutylmethyl)-N,2,2-trimethylcyclopentan-1-amine
CID 79857351
1-(aminomethyl)-N-(2-ethoxyethyl)-N,2,2-trimethylcyclohexan-1-amine
CID 81059608
1-(aminomethyl)-2,2-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine
CID 79857560
1-(aminomethyl)-N,2,2-trimethyl-N-pentan-2-ylcyclohexan-1-amine
CID 79836995
1-(aminomethyl)-N-ethyl-2,2-dimethyl-N-(2-methylpropyl)cyclohexan-1-amine
CID 79836992
1-(aminomethyl)-N,3,3,5,5-pentamethyl-N-(2-methylbutyl)cyclohexan-1-amine
CID 112682327
3-(aminomethyl)-N-methyl-N-(2-methylbutyl)thiolan-3-amine
CID 43295596
1-(aminomethyl)-N,4-dimethyl-N-(2-methylbutyl)cycloheptan-1-amine
CID 65084874
1-(aminomethyl)-N,3-dimethyl-N-(2-methylbutyl)cyclobutan-1-amine
CID 103562600
1-(aminomethyl)-N,2,2-trimethyl-N-(thiophen-3-ylmethyl)cyclopentan-1-amine
CID 79856772
N-[1-(aminomethyl)-2,2-dimethylcyclopentyl]-N-ethylcyclohexanamine
CID 79856769

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N,2,2-trimethyl-N-(2-methylbutyl)cyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N,2,2-trimethyl-N-(2-methylbutyl)cyclopentan-1-amine (CID 79858006) is 1-(aminomethyl)-N,2,2-trimethyl-N-(2-methylbutyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N,2,2-trimethyl-N-(2-methylbutyl)cyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N,2,2-trimethyl-N-(2-methylbutyl)cyclopentan-1-amine is CCC(C)CN(C)C1(CN)CCCC1(C)C.
What is the InChIKey of 1-(aminomethyl)-N,2,2-trimethyl-N-(2-methylbutyl)cyclopentan-1-amine?
The InChIKey is WOGOWTBIKTWCJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2/c1-6-12(2)10-16(5)14(11-15)9-7-8-13(14,3)4/h12H,6-11,15H2,1-5H3.
What are the key properties of 1-(aminomethyl)-N,2,2-trimethyl-N-(2-methylbutyl)cyclopentan-1-amine?
1-(aminomethyl)-N,2,2-trimethyl-N-(2-methylbutyl)cyclopentan-1-amine has a molecular weight of 226.41 g/mol, XLogP of 2.87, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N,2,2-trimethyl-N-(2-methylbutyl)cyclopentan-1-amine is sourced from PubChem (CID 79858006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).