6-(cyclopentylmethyl)bicyclo[3.1.0]hexan-6-amine

C12H21N — CID 130978417

IUPAC6-(cyclopentylmethyl)bicyclo[3.1.0]hexan-6-amine
SMILESNC1(CC2CCCC2)C2CCCC21
InChIInChI=1S/C12H21N/c13-12(8-9-4-1-2-5-9)10-6-3-7-11(10)12/h9-11H,1-8,13H2
InChIKeyDHGNKAOQWCGMBX-UHFFFAOYSA-N
MW179.31 g/mol
LogP2.69
Rot. Bonds2

About 6-(cyclopentylmethyl)bicyclo[3.1.0]hexan-6-amine

6-(cyclopentylmethyl)bicyclo[3.1.0]hexan-6-amine (PubChem CID 130978417) has the molecular formula C12H21N and a molecular weight of 179.31 g/mol. Its IUPAC name is 6-(cyclopentylmethyl)bicyclo[3.1.0]hexan-6-amine.

Molecular Properties

Compound Name6-(cyclopentylmethyl)bicyclo[3.1.0]hexan-6-amine
PubChem CID130978417
Molecular FormulaC12H21N
Molecular Weight179.31 g/mol
Exact Mass179.17
IUPAC Name6-(cyclopentylmethyl)bicyclo[3.1.0]hexan-6-amine
SMILESNC1(CC2CCCC2)C2CCCC21
InChIInChI=1S/C12H21N/c13-12(8-9-4-1-2-5-9)10-6-3-7-11(10)12/h9-11H,1-8,13H2
InChIKeyDHGNKAOQWCGMBX-UHFFFAOYSA-N
XLogP2.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.31
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-(cyclobutylmethyl)bicyclo[3.1.0]hexan-6-ol
CID 103166432
6-(cyclopropylmethyl)bicyclo[3.1.0]hexan-6-ol
CID 79331455
1-(cycloheptylmethyl)cyclopropan-1-amine
CID 83682636
1-(cyclobutylmethyl)-2-cyclopropylcyclopropan-1-amine
CID 84652267
7-(2,2,2-trifluoroethyl)bicyclo[4.1.0]heptan-7-amine
CID 79331490
7-(2-cyclopentylethyl)bicyclo[4.1.0]heptan-7-ol
CID 79330658
7-(2-methylpropyl)bicyclo[4.1.0]heptan-7-amine
CID 79330475
7-(3-methoxypropyl)bicyclo[4.1.0]heptan-7-amine
CID 79331705
[1-(cyclopentylmethyl)cyclopropyl]methanamine
CID 66024631
1-(cyclobutylmethyl)-2-ethylcyclopropan-1-amine
CID 84649864
1-(cyclohexylmethyl)-2,2-dimethylcyclopentan-1-amine
CID 79856330
3-amino-1-(cyclopentylmethyl)cyclohexan-1-ol
CID 80562099

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopentylmethyl)bicyclo[3.1.0]hexan-6-amine?
The IUPAC name of 6-(cyclopentylmethyl)bicyclo[3.1.0]hexan-6-amine (CID 130978417) is 6-(cyclopentylmethyl)bicyclo[3.1.0]hexan-6-amine.
What is the SMILES notation for 6-(cyclopentylmethyl)bicyclo[3.1.0]hexan-6-amine?
The canonical SMILES for 6-(cyclopentylmethyl)bicyclo[3.1.0]hexan-6-amine is NC1(CC2CCCC2)C2CCCC21.
What is the InChIKey of 6-(cyclopentylmethyl)bicyclo[3.1.0]hexan-6-amine?
The InChIKey is DHGNKAOQWCGMBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N/c13-12(8-9-4-1-2-5-9)10-6-3-7-11(10)12/h9-11H,1-8,13H2.
What are the key properties of 6-(cyclopentylmethyl)bicyclo[3.1.0]hexan-6-amine?
6-(cyclopentylmethyl)bicyclo[3.1.0]hexan-6-amine has a molecular weight of 179.31 g/mol, XLogP of 2.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopentylmethyl)bicyclo[3.1.0]hexan-6-amine is sourced from PubChem (CID 130978417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).