1-(aminomethyl)-N-butyl-N-cyclopropyl-2-methylcyclopentan-1-amine

C14H28N2 — CID 65044786

IUPAC1-(aminomethyl)-N-butyl-N-cyclopropyl-2-methylcyclopentan-1-amine
SMILESCCCCN(C1CC1)C1(CN)CCCC1C
InChIInChI=1S/C14H28N2/c1-3-4-10-16(13-7-8-13)14(11-15)9-5-6-12(14)2/h12-13H,3-11,15H2,1-2H3
InChIKeyHNMPWTUSFLCQSX-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.77
Rot. Bonds6

About 1-(aminomethyl)-N-butyl-N-cyclopropyl-2-methylcyclopentan-1-amine

1-(aminomethyl)-N-butyl-N-cyclopropyl-2-methylcyclopentan-1-amine (PubChem CID 65044786) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-(aminomethyl)-N-butyl-N-cyclopropyl-2-methylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-butyl-N-cyclopropyl-2-methylcyclopentan-1-amine
PubChem CID65044786
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-(aminomethyl)-N-butyl-N-cyclopropyl-2-methylcyclopentan-1-amine
SMILESCCCCN(C1CC1)C1(CN)CCCC1C
InChIInChI=1S/C14H28N2/c1-3-4-10-16(13-7-8-13)14(11-15)9-5-6-12(14)2/h12-13H,3-11,15H2,1-2H3
InChIKeyHNMPWTUSFLCQSX-UHFFFAOYSA-N
XLogP2.77
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-butyl-N-cyclopropylcyclobutan-1-amine
CID 79521257
1-(aminomethyl)-N,2-dimethyl-N-propylcyclopentan-1-amine
CID 65045561
1-(aminomethyl)-N-butyl-N-cyclopropyl-4-ethylcycloheptan-1-amine
CID 65087923
1-(aminomethyl)-N-cyclohexyl-N,2-dimethylcyclohexan-1-amine
CID 43409641
N'-[1-(aminomethyl)-2-methylcyclopentyl]-N,N,N'-trimethylethane-1,2-diamine
CID 65045165
1-(aminomethyl)-N-butyl-N-cyclopropyl-3-(trifluoromethyl)cyclohexan-1-amine
CID 64759242
1-(aminomethyl)-N,2-dimethyl-N-(2-methylbutan-2-yl)cyclopentan-1-amine
CID 65045429
1-(aminomethyl)-N-butan-2-yl-N,2-dimethylcyclopentan-1-amine
CID 65045613
1-(aminomethyl)-N-(2-ethoxyethyl)-N,2-dimethylcyclopentan-1-amine
CID 81059701
1-(aminomethyl)-N-cyclohexyl-N-ethyl-2,4-dimethylcyclohexan-1-amine
CID 64760341
1-(aminomethyl)-N-ethyl-N-(2-methoxyethyl)-2-methylcyclopentan-1-amine
CID 65044888
1-(aminomethyl)-N-(3-methoxypropyl)-N,2-dimethylcyclopentan-1-amine
CID 65045108

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-butyl-N-cyclopropyl-2-methylcyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-butyl-N-cyclopropyl-2-methylcyclopentan-1-amine (CID 65044786) is 1-(aminomethyl)-N-butyl-N-cyclopropyl-2-methylcyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-butyl-N-cyclopropyl-2-methylcyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-butyl-N-cyclopropyl-2-methylcyclopentan-1-amine is CCCCN(C1CC1)C1(CN)CCCC1C.
What is the InChIKey of 1-(aminomethyl)-N-butyl-N-cyclopropyl-2-methylcyclopentan-1-amine?
The InChIKey is HNMPWTUSFLCQSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-3-4-10-16(13-7-8-13)14(11-15)9-5-6-12(14)2/h12-13H,3-11,15H2,1-2H3.
What are the key properties of 1-(aminomethyl)-N-butyl-N-cyclopropyl-2-methylcyclopentan-1-amine?
1-(aminomethyl)-N-butyl-N-cyclopropyl-2-methylcyclopentan-1-amine has a molecular weight of 224.39 g/mol, XLogP of 2.77, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-butyl-N-cyclopropyl-2-methylcyclopentan-1-amine is sourced from PubChem (CID 65044786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).