N-[1-(aminomethyl)-3-methylcyclopentyl]-N,3-dimethylcyclohexan-1-amine

C15H30N2 — CID 64502176

IUPACN-[1-(aminomethyl)-3-methylcyclopentyl]-N,3-dimethylcyclohexan-1-amine
SMILESCC1CCCC(N(C)C2(CN)CCC(C)C2)C1
InChIInChI=1S/C15H30N2/c1-12-5-4-6-14(9-12)17(3)15(11-16)8-7-13(2)10-15/h12-14H,4-11,16H2,1-3H3
InChIKeyANCFAHQUVNXNJS-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.01
Rot. Bonds3

About N-[1-(aminomethyl)-3-methylcyclopentyl]-N,3-dimethylcyclohexan-1-amine

N-[1-(aminomethyl)-3-methylcyclopentyl]-N,3-dimethylcyclohexan-1-amine (PubChem CID 64502176) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-[1-(aminomethyl)-3-methylcyclopentyl]-N,3-dimethylcyclohexan-1-amine.

Molecular Properties

Compound NameN-[1-(aminomethyl)-3-methylcyclopentyl]-N,3-dimethylcyclohexan-1-amine
PubChem CID64502176
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-[1-(aminomethyl)-3-methylcyclopentyl]-N,3-dimethylcyclohexan-1-amine
SMILESCC1CCCC(N(C)C2(CN)CCC(C)C2)C1
InChIInChI=1S/C15H30N2/c1-12-5-4-6-14(9-12)17(3)15(11-16)8-7-13(2)10-15/h12-14H,4-11,16H2,1-3H3
InChIKeyANCFAHQUVNXNJS-UHFFFAOYSA-N
XLogP3.01
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(aminomethyl)-3-methylcyclopentyl]-N-methylcyclohexanamine
CID 64501146
1-(aminomethyl)-N-methyl-N-(3-methylcyclohexyl)-3-(trifluoromethyl)cyclohexan-1-amine
CID 64759244
1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine
CID 43409627
1-(aminomethyl)-N-(4-ethylcyclohexyl)-N,3-dimethylcyclohexan-1-amine
CID 63471584
1-(aminomethyl)-N,N,4-trimethylcycloheptan-1-amine
CID 65085240
1-(aminomethyl)-N-[[1-(dimethylamino)cyclobutyl]methyl]-N,3-dimethylcyclopentan-1-amine
CID 105413972
N-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine
CID 106660997
1-(aminomethyl)-N,N,4-trimethylcyclohexan-1-amine
CID 9161377
N-[[1-(aminomethyl)cyclopentyl]methyl]-N,3-dimethylcyclohexan-1-amine
CID 62256264
N-[1-(aminomethyl)-3,5-dimethylcyclohexyl]-N,1-dimethylpiperidin-3-amine
CID 64753446
1-(aminomethyl)-N,3-dimethyl-N-pentan-2-ylcyclopentan-1-amine
CID 64501372
N-[1-(aminomethyl)-3-cyclopropylcyclohexyl]-N-methylcycloheptanamine
CID 64622550

Frequently Asked Questions

What is the IUPAC name of N-[1-(aminomethyl)-3-methylcyclopentyl]-N,3-dimethylcyclohexan-1-amine?
The IUPAC name of N-[1-(aminomethyl)-3-methylcyclopentyl]-N,3-dimethylcyclohexan-1-amine (CID 64502176) is N-[1-(aminomethyl)-3-methylcyclopentyl]-N,3-dimethylcyclohexan-1-amine.
What is the SMILES notation for N-[1-(aminomethyl)-3-methylcyclopentyl]-N,3-dimethylcyclohexan-1-amine?
The canonical SMILES for N-[1-(aminomethyl)-3-methylcyclopentyl]-N,3-dimethylcyclohexan-1-amine is CC1CCCC(N(C)C2(CN)CCC(C)C2)C1.
What is the InChIKey of N-[1-(aminomethyl)-3-methylcyclopentyl]-N,3-dimethylcyclohexan-1-amine?
The InChIKey is ANCFAHQUVNXNJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12-5-4-6-14(9-12)17(3)15(11-16)8-7-13(2)10-15/h12-14H,4-11,16H2,1-3H3.
What are the key properties of N-[1-(aminomethyl)-3-methylcyclopentyl]-N,3-dimethylcyclohexan-1-amine?
N-[1-(aminomethyl)-3-methylcyclopentyl]-N,3-dimethylcyclohexan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(aminomethyl)-3-methylcyclopentyl]-N,3-dimethylcyclohexan-1-amine is sourced from PubChem (CID 64502176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).