N-cyclobutyl-N-(3-cyclopentylpropyl)cyclopentanamine

C17H31N — CID 175422584

IUPACN-cyclobutyl-N-(3-cyclopentylpropyl)cyclopentanamine
SMILESC1CCC(CCCN(C2CCCC2)C2CCC2)C1
InChIInChI=1S/C17H31N/c1-2-8-15(7-1)9-6-14-18(17-12-5-13-17)16-10-3-4-11-16/h15-17H,1-14H2
InChIKeyMHSIXXUWHNLUIX-UHFFFAOYSA-N
MW249.44 g/mol
LogP4.75
Rot. Bonds6

About N-cyclobutyl-N-(3-cyclopentylpropyl)cyclopentanamine

N-cyclobutyl-N-(3-cyclopentylpropyl)cyclopentanamine (PubChem CID 175422584) has the molecular formula C17H31N and a molecular weight of 249.44 g/mol. Its IUPAC name is N-cyclobutyl-N-(3-cyclopentylpropyl)cyclopentanamine.

Molecular Properties

Compound NameN-cyclobutyl-N-(3-cyclopentylpropyl)cyclopentanamine
PubChem CID175422584
Molecular FormulaC17H31N
Molecular Weight249.44 g/mol
Exact Mass249.25
IUPAC NameN-cyclobutyl-N-(3-cyclopentylpropyl)cyclopentanamine
SMILESC1CCC(CCCN(C2CCCC2)C2CCC2)C1
InChIInChI=1S/C17H31N/c1-2-8-15(7-1)9-6-14-18(17-12-5-13-17)16-10-3-4-11-16/h15-17H,1-14H2
InChIKeyMHSIXXUWHNLUIX-UHFFFAOYSA-N
XLogP4.75
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.44
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-cyclobutylpropylcyclohexane
CID 54165208
N'-cyclobutyl-N'-cyclopentylpropane-1,3-diamine
CID 102874978
5-cyclobutylpentylcyclobutane
CID 173228999
3-cyclohexadecylpropylcyclohexadecane
CID 57270632
4-cyclopentylbutylcyclohexane
CID 144547696
N'-cyclohexyl-N'-cyclopropylpropane-1,3-diamine
CID 43137536
5-(dicyclohexylamino)-2,2-dimethylpentanenitrile
CID 65257781
N-cyclohexyl-N-octadecylcyclohexanamine
CID 154102011
N-(6-chlorohexyl)-N-cyclohexylcyclohexanamine
CID 63446738
N-cyclohexyl-N-hexadecylcyclohexanamine
CID 20533826
N-tert-butyl-N',N'-dicyclohexylpropane-1,3-diamine
CID 60851349
N-(2-chloroethyl)-N-cyclobutylcycloheptanamine
CID 102861307

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-(3-cyclopentylpropyl)cyclopentanamine?
The IUPAC name of N-cyclobutyl-N-(3-cyclopentylpropyl)cyclopentanamine (CID 175422584) is N-cyclobutyl-N-(3-cyclopentylpropyl)cyclopentanamine.
What is the SMILES notation for N-cyclobutyl-N-(3-cyclopentylpropyl)cyclopentanamine?
The canonical SMILES for N-cyclobutyl-N-(3-cyclopentylpropyl)cyclopentanamine is C1CCC(CCCN(C2CCCC2)C2CCC2)C1.
What is the InChIKey of N-cyclobutyl-N-(3-cyclopentylpropyl)cyclopentanamine?
The InChIKey is MHSIXXUWHNLUIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N/c1-2-8-15(7-1)9-6-14-18(17-12-5-13-17)16-10-3-4-11-16/h15-17H,1-14H2.
What are the key properties of N-cyclobutyl-N-(3-cyclopentylpropyl)cyclopentanamine?
N-cyclobutyl-N-(3-cyclopentylpropyl)cyclopentanamine has a molecular weight of 249.44 g/mol, XLogP of 4.75, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-(3-cyclopentylpropyl)cyclopentanamine is sourced from PubChem (CID 175422584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).