N-cyclohexylbicyclo[3.2.0]heptan-3-amine

C13H23N — CID 170206740

IUPACN-cyclohexylbicyclo[3.2.0]heptan-3-amine
SMILESC1CCC(NC2CC3CCC3C2)CC1
InChIInChI=1S/C13H23N/c1-2-4-12(5-3-1)14-13-8-10-6-7-11(10)9-13/h10-14H,1-9H2
InChIKeyIJBATGRYFYMRTO-UHFFFAOYSA-N
MW193.33 g/mol
LogP3.10
Rot. Bonds2

About N-cyclohexylbicyclo[3.2.0]heptan-3-amine

N-cyclohexylbicyclo[3.2.0]heptan-3-amine (PubChem CID 170206740) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is N-cyclohexylbicyclo[3.2.0]heptan-3-amine.

Molecular Properties

Compound NameN-cyclohexylbicyclo[3.2.0]heptan-3-amine
PubChem CID170206740
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC NameN-cyclohexylbicyclo[3.2.0]heptan-3-amine
SMILESC1CCC(NC2CC3CCC3C2)CC1
InChIInChI=1S/C13H23N/c1-2-4-12(5-3-1)14-13-8-10-6-7-11(10)9-13/h10-14H,1-9H2
InChIKeyIJBATGRYFYMRTO-UHFFFAOYSA-N
XLogP3.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 70368908
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CID 16776852
N-cyclopropyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-5-amine
CID 83906410
1-N-cyclohexylcyclobutane-1,3-diamine
CID 80559420
N-cyclohexylcyclohexanamine;ethane
CID 67925930
N-(3-methylcyclobutyl)cyclopentanamine
CID 115671682
N-[4-[4-(cyclohexylamino)cyclohexyl]cyclohexyl]-4-methylcyclohexan-1-amine
CID 118983920
(1R,5S)-N-cyclohexyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 667781
N-[(1R,3R)-3-methylcyclopentyl]cyclohexanamine
CID 95376125
3-(cyclohexylamino)cyclohexan-1-ol
CID 43751273
3-(cyclopentylamino)cyclobutane-1-carboxylic acid
CID 117027696

Frequently Asked Questions

What is the IUPAC name of N-cyclohexylbicyclo[3.2.0]heptan-3-amine?
The IUPAC name of N-cyclohexylbicyclo[3.2.0]heptan-3-amine (CID 170206740) is N-cyclohexylbicyclo[3.2.0]heptan-3-amine.
What is the SMILES notation for N-cyclohexylbicyclo[3.2.0]heptan-3-amine?
The canonical SMILES for N-cyclohexylbicyclo[3.2.0]heptan-3-amine is C1CCC(NC2CC3CCC3C2)CC1.
What is the InChIKey of N-cyclohexylbicyclo[3.2.0]heptan-3-amine?
The InChIKey is IJBATGRYFYMRTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N/c1-2-4-12(5-3-1)14-13-8-10-6-7-11(10)9-13/h10-14H,1-9H2.
What are the key properties of N-cyclohexylbicyclo[3.2.0]heptan-3-amine?
N-cyclohexylbicyclo[3.2.0]heptan-3-amine has a molecular weight of 193.33 g/mol, XLogP of 3.10, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylbicyclo[3.2.0]heptan-3-amine is sourced from PubChem (CID 170206740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).