N-(cyclohexylmethyl)bicyclo[3.1.0]hexan-6-amine

C13H23N — CID 131176637

IUPACN-(cyclohexylmethyl)bicyclo[3.1.0]hexan-6-amine
SMILESC1CCC(CNC2C3CCCC32)CC1
InChIInChI=1S/C13H23N/c1-2-5-10(6-3-1)9-14-13-11-7-4-8-12(11)13/h10-14H,1-9H2
InChIKeyOSFIVAOJZAFILT-UHFFFAOYSA-N
MW193.33 g/mol
LogP2.95
Rot. Bonds3

About N-(cyclohexylmethyl)bicyclo[3.1.0]hexan-6-amine

N-(cyclohexylmethyl)bicyclo[3.1.0]hexan-6-amine (PubChem CID 131176637) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is N-(cyclohexylmethyl)bicyclo[3.1.0]hexan-6-amine.

Molecular Properties

Compound NameN-(cyclohexylmethyl)bicyclo[3.1.0]hexan-6-amine
PubChem CID131176637
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC NameN-(cyclohexylmethyl)bicyclo[3.1.0]hexan-6-amine
SMILESC1CCC(CNC2C3CCCC32)CC1
InChIInChI=1S/C13H23N/c1-2-5-10(6-3-1)9-14-13-11-7-4-8-12(11)13/h10-14H,1-9H2
InChIKeyOSFIVAOJZAFILT-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(cyclobutylmethyl)cycloheptanamine
CID 43298514
N-(cyclopentylmethyl)-2,6-dimethylcyclohexan-1-amine
CID 43370923
2-(2-bicyclo[4.2.0]octanyl)-4-cycloheptyl-3-cyclohexyl-N-(cyclohexylmethyl)cyclobutan-1-amine
CID 139528193
N-(cyclodecylmethyl)-2-cycloundecylcyclohexan-1-amine
CID 146209039
(1R,2S,3R,4R)-4-cyclohexyl-3-(cyclopentylmethylamino)cyclopentane-1,2-diol
CID 71693835
N-(cyclobutylmethyl)cyclobutanamine
CID 57306046
N-(cyclohexylmethyl)cyclohexanamine;ethene
CID 143308482
N-(cyclooctylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine
CID 114207759
1-cyclohexyl-N-methoxymethanamine
CID 54238767
1-cyclobutyl-N-(cyclobutylmethyl)methanamine
CID 54206114
N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79545811
N-(cycloheptylmethyl)thian-4-amine
CID 115685592

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)bicyclo[3.1.0]hexan-6-amine?
The IUPAC name of N-(cyclohexylmethyl)bicyclo[3.1.0]hexan-6-amine (CID 131176637) is N-(cyclohexylmethyl)bicyclo[3.1.0]hexan-6-amine.
What is the SMILES notation for N-(cyclohexylmethyl)bicyclo[3.1.0]hexan-6-amine?
The canonical SMILES for N-(cyclohexylmethyl)bicyclo[3.1.0]hexan-6-amine is C1CCC(CNC2C3CCCC32)CC1.
What is the InChIKey of N-(cyclohexylmethyl)bicyclo[3.1.0]hexan-6-amine?
The InChIKey is OSFIVAOJZAFILT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N/c1-2-5-10(6-3-1)9-14-13-11-7-4-8-12(11)13/h10-14H,1-9H2.
What are the key properties of N-(cyclohexylmethyl)bicyclo[3.1.0]hexan-6-amine?
N-(cyclohexylmethyl)bicyclo[3.1.0]hexan-6-amine has a molecular weight of 193.33 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)bicyclo[3.1.0]hexan-6-amine is sourced from PubChem (CID 131176637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).