1-(aminomethyl)-N-(2-methoxyethyl)-2,2-dimethyl-N-(2-methylpropyl)cyclopentan-1-amine

C15H32N2O — CID 79856665

IUPAC1-(aminomethyl)-N-(2-methoxyethyl)-2,2-dimethyl-N-(2-methylpropyl)cyclopentan-1-amine
SMILESCOCCN(CC(C)C)C1(CN)CCCC1(C)C
InChIInChI=1S/C15H32N2O/c1-13(2)11-17(9-10-18-5)15(12-16)8-6-7-14(15,3)4/h13H,6-12,16H2,1-5H3
InChIKeyLMDQNKZHQATMAD-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.50
Rot. Bonds7

About 1-(aminomethyl)-N-(2-methoxyethyl)-2,2-dimethyl-N-(2-methylpropyl)cyclopentan-1-amine

1-(aminomethyl)-N-(2-methoxyethyl)-2,2-dimethyl-N-(2-methylpropyl)cyclopentan-1-amine (PubChem CID 79856665) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(2-methoxyethyl)-2,2-dimethyl-N-(2-methylpropyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-(2-methoxyethyl)-2,2-dimethyl-N-(2-methylpropyl)cyclopentan-1-amine
PubChem CID79856665
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name1-(aminomethyl)-N-(2-methoxyethyl)-2,2-dimethyl-N-(2-methylpropyl)cyclopentan-1-amine
SMILESCOCCN(CC(C)C)C1(CN)CCCC1(C)C
InChIInChI=1S/C15H32N2O/c1-13(2)11-17(9-10-18-5)15(12-16)8-6-7-14(15,3)4/h13H,6-12,16H2,1-5H3
InChIKeyLMDQNKZHQATMAD-UHFFFAOYSA-N
XLogP2.50
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(aminomethyl)-N-ethyl-2,2-dimethyl-N-(2-methylpropyl)cyclohexan-1-amine
CID 79836992
1-(aminomethyl)-N-(2-methoxyethyl)-4-methyl-N-(2-methylpropyl)cycloheptan-1-amine
CID 65084668
4-(aminomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)-1-propan-2-ylazepan-4-amine
CID 65078077
1-(aminomethyl)-4-ethyl-N-(2-methoxyethyl)-N-(2-methylpropyl)cyclohexan-1-amine
CID 54986983
N-[2-[1-(aminomethyl)cyclobutyl]ethyl]-N-(2-methoxyethyl)-2-methylpropan-1-amine
CID 81171349
1-(aminomethyl)-N,N-bis(2-methoxyethyl)-4,4-dimethylcycloheptan-1-amine
CID 65088170
1-(aminomethyl)-2,2-dimethyl-N-propan-2-yl-N-propylcyclopentan-1-amine
CID 79857560
1-(aminomethyl)-N-(2-methoxyethyl)-N-(3-methoxypropyl)cyclobutan-1-amine
CID 79520557
N'-[1-(aminomethyl)-2,2-dimethylcyclopentyl]-N,N,N'-triethylpropane-1,3-diamine
CID 102992105
1-(aminomethyl)-N,2,2-trimethyl-N-(2-methylbutyl)cyclopentan-1-amine
CID 79858006
1-(aminomethyl)-N-ethyl-N-(2-methoxyethyl)-4,4-dimethylcycloheptan-1-amine
CID 65088073
1-(aminomethyl)-N-(2-ethoxyethyl)-N,2,2-trimethylcyclohexan-1-amine
CID 81059608

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(2-methoxyethyl)-2,2-dimethyl-N-(2-methylpropyl)cyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-(2-methoxyethyl)-2,2-dimethyl-N-(2-methylpropyl)cyclopentan-1-amine (CID 79856665) is 1-(aminomethyl)-N-(2-methoxyethyl)-2,2-dimethyl-N-(2-methylpropyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-(2-methoxyethyl)-2,2-dimethyl-N-(2-methylpropyl)cyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-(2-methoxyethyl)-2,2-dimethyl-N-(2-methylpropyl)cyclopentan-1-amine is COCCN(CC(C)C)C1(CN)CCCC1(C)C.
What is the InChIKey of 1-(aminomethyl)-N-(2-methoxyethyl)-2,2-dimethyl-N-(2-methylpropyl)cyclopentan-1-amine?
The InChIKey is LMDQNKZHQATMAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-13(2)11-17(9-10-18-5)15(12-16)8-6-7-14(15,3)4/h13H,6-12,16H2,1-5H3.
What are the key properties of 1-(aminomethyl)-N-(2-methoxyethyl)-2,2-dimethyl-N-(2-methylpropyl)cyclopentan-1-amine?
1-(aminomethyl)-N-(2-methoxyethyl)-2,2-dimethyl-N-(2-methylpropyl)cyclopentan-1-amine has a molecular weight of 256.43 g/mol, XLogP of 2.50, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(2-methoxyethyl)-2,2-dimethyl-N-(2-methylpropyl)cyclopentan-1-amine is sourced from PubChem (CID 79856665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).