N-cyclopentyl-4-methylcyclohexan-1-amine;hydrobromide

C12H24BrN — CID 75531499

IUPACN-cyclopentyl-4-methylcyclohexan-1-amine;hydrobromide
SMILESBr.CC1CCC(NC2CCCC2)CC1
InChIInChI=1S/C12H23N.BrH/c1-10-6-8-12(9-7-10)13-11-4-2-3-5-11;/h10-13H,2-9H2,1H3;1H
InChIKeyDYOATJMXFLEEFF-UHFFFAOYSA-N
MW262.23 g/mol
LogP3.68
Rot. Bonds2

About N-cyclopentyl-4-methylcyclohexan-1-amine;hydrobromide

N-cyclopentyl-4-methylcyclohexan-1-amine;hydrobromide (PubChem CID 75531499) has the molecular formula C12H24BrN and a molecular weight of 262.23 g/mol. Its IUPAC name is N-cyclopentyl-4-methylcyclohexan-1-amine;hydrobromide.

Molecular Properties

Compound NameN-cyclopentyl-4-methylcyclohexan-1-amine;hydrobromide
PubChem CID75531499
Molecular FormulaC12H24BrN
Molecular Weight262.23 g/mol
Exact Mass261.11
IUPAC NameN-cyclopentyl-4-methylcyclohexan-1-amine;hydrobromide
SMILESBr.CC1CCC(NC2CCCC2)CC1
InChIInChI=1S/C12H23N.BrH/c1-10-6-8-12(9-7-10)13-11-4-2-3-5-11;/h10-13H,2-9H2,1H3;1H
InChIKeyDYOATJMXFLEEFF-UHFFFAOYSA-N
XLogP3.68
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.23
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-cyclopentyl-4-methylcycloheptan-1-amine
CID 65081210
N-[4-[4-(cyclohexylamino)cyclohexyl]cyclohexyl]-4-methylcyclohexan-1-amine
CID 118983920
N-[(1R,3R)-3-methylcyclopentyl]cyclohexanamine
CID 95376125
N-cyclopropylcyclododecanamine
CID 16776852
N-(3-methylcyclobutyl)cyclopentanamine
CID 115671682
N-cyclohexylcyclohexanamine;ethane
CID 67925930
N-(3,4-dimethylcyclohexyl)cyclooctanamine
CID 64733155
N-cyclopentyl-4-propan-2-ylcyclohexan-1-amine
CID 58841003
N-(4-methylcyclohexyl)-3-methylsulfonylcyclohexan-1-amine
CID 79032448
N-(4-methylcycloheptyl)-1,4-dioxaspiro[4.5]decan-8-amine
CID 102795154
2-methyl-N-(4-methylcycloheptyl)oxan-4-amine
CID 102795084
4-N-cyclohexyl-1-N-propylcyclohexane-1,4-diamine
CID 82934190

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-methylcyclohexan-1-amine;hydrobromide?
The IUPAC name of N-cyclopentyl-4-methylcyclohexan-1-amine;hydrobromide (CID 75531499) is N-cyclopentyl-4-methylcyclohexan-1-amine;hydrobromide.
What is the SMILES notation for N-cyclopentyl-4-methylcyclohexan-1-amine;hydrobromide?
The canonical SMILES for N-cyclopentyl-4-methylcyclohexan-1-amine;hydrobromide is Br.CC1CCC(NC2CCCC2)CC1.
What is the InChIKey of N-cyclopentyl-4-methylcyclohexan-1-amine;hydrobromide?
The InChIKey is DYOATJMXFLEEFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N.BrH/c1-10-6-8-12(9-7-10)13-11-4-2-3-5-11;/h10-13H,2-9H2,1H3;1H.
What are the key properties of N-cyclopentyl-4-methylcyclohexan-1-amine;hydrobromide?
N-cyclopentyl-4-methylcyclohexan-1-amine;hydrobromide has a molecular weight of 262.23 g/mol, XLogP of 3.68, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-methylcyclohexan-1-amine;hydrobromide is sourced from PubChem (CID 75531499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).