N-(3-cyclohexyl-2-methylpropyl)cyclobutanamine

C14H27N — CID 114899134

IUPACN-(3-cyclohexyl-2-methylpropyl)cyclobutanamine
SMILESCC(CNC1CCC1)CC1CCCCC1
InChIInChI=1S/C14H27N/c1-12(11-15-14-8-5-9-14)10-13-6-3-2-4-7-13/h12-15H,2-11H2,1H3
InChIKeyUJWQAFPQCFHFSU-UHFFFAOYSA-N
MW209.38 g/mol
LogP3.73
Rot. Bonds5

About N-(3-cyclohexyl-2-methylpropyl)cyclobutanamine

N-(3-cyclohexyl-2-methylpropyl)cyclobutanamine (PubChem CID 114899134) has the molecular formula C14H27N and a molecular weight of 209.38 g/mol. Its IUPAC name is N-(3-cyclohexyl-2-methylpropyl)cyclobutanamine.

Molecular Properties

Compound NameN-(3-cyclohexyl-2-methylpropyl)cyclobutanamine
PubChem CID114899134
Molecular FormulaC14H27N
Molecular Weight209.38 g/mol
Exact Mass209.21
IUPAC NameN-(3-cyclohexyl-2-methylpropyl)cyclobutanamine
SMILESCC(CNC1CCC1)CC1CCCCC1
InChIInChI=1S/C14H27N/c1-12(11-15-14-8-5-9-14)10-13-6-3-2-4-7-13/h12-15H,2-11H2,1H3
InChIKeyUJWQAFPQCFHFSU-UHFFFAOYSA-N
XLogP3.73
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.38
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-methyl-3-(oxan-4-yl)propyl]cyclobutanamine
CID 104586206
N-[2-methyl-3-(oxan-4-yl)propyl]cyclopropanamine
CID 62530286
3-cyclopentyl-N,2-dimethylpropan-1-amine
CID 62530877
N-(2-methylbutyl)cyclopentanamine
CID 43200714
N-(2-cyclopropylpropyl)cyclooctanamine
CID 115592679
N-(4-chloro-2-methylbutyl)cycloheptanamine
CID 82936912
3-cyclopentyl-N-ethyl-2-methylpropan-1-amine
CID 62528074
ethane;N-(2-methylpropyl)cyclopentanamine
CID 156893756
N-[2-methyl-3-(oxolan-2-yl)propyl]cyclobutanamine
CID 114899221
1-(cycloheptylamino)propan-2-ol
CID 43392225
1-(cyclooctylamino)propan-2-ol
CID 20539535
methanol;N-(2-methylpropyl)cyclopentanamine
CID 166557930

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclohexyl-2-methylpropyl)cyclobutanamine?
The IUPAC name of N-(3-cyclohexyl-2-methylpropyl)cyclobutanamine (CID 114899134) is N-(3-cyclohexyl-2-methylpropyl)cyclobutanamine.
What is the SMILES notation for N-(3-cyclohexyl-2-methylpropyl)cyclobutanamine?
The canonical SMILES for N-(3-cyclohexyl-2-methylpropyl)cyclobutanamine is CC(CNC1CCC1)CC1CCCCC1.
What is the InChIKey of N-(3-cyclohexyl-2-methylpropyl)cyclobutanamine?
The InChIKey is UJWQAFPQCFHFSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N/c1-12(11-15-14-8-5-9-14)10-13-6-3-2-4-7-13/h12-15H,2-11H2,1H3.
What are the key properties of N-(3-cyclohexyl-2-methylpropyl)cyclobutanamine?
N-(3-cyclohexyl-2-methylpropyl)cyclobutanamine has a molecular weight of 209.38 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclohexyl-2-methylpropyl)cyclobutanamine is sourced from PubChem (CID 114899134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).