6-bicyclo[3.1.0]hexanyl(cycloheptyl)methanamine

C14H25N — CID 105027674

IUPAC6-bicyclo[3.1.0]hexanyl(cycloheptyl)methanamine
SMILESNC(C1CCCCCC1)C1C2CCCC21
InChIInChI=1S/C14H25N/c15-14(10-6-3-1-2-4-7-10)13-11-8-5-9-12(11)13/h10-14H,1-9,15H2
InChIKeyFHWLMVHIAACQHL-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.33
Rot. Bonds2

About 6-bicyclo[3.1.0]hexanyl(cycloheptyl)methanamine

6-bicyclo[3.1.0]hexanyl(cycloheptyl)methanamine (PubChem CID 105027674) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is 6-bicyclo[3.1.0]hexanyl(cycloheptyl)methanamine.

Molecular Properties

Compound Name6-bicyclo[3.1.0]hexanyl(cycloheptyl)methanamine
PubChem CID105027674
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name6-bicyclo[3.1.0]hexanyl(cycloheptyl)methanamine
SMILESNC(C1CCCCCC1)C1C2CCCC21
InChIInChI=1S/C14H25N/c15-14(10-6-3-1-2-4-7-10)13-11-8-5-9-12(11)13/h10-14H,1-9,15H2
InChIKeyFHWLMVHIAACQHL-UHFFFAOYSA-N
XLogP3.33
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6-bicyclo[3.1.0]hexanyl(cyclobutyl)methanamine
CID 105049389
cycloheptyl(cyclohexyl)methanamine
CID 65399873
6-bicyclo[3.1.0]hexanyl-(3-methylcyclohexyl)methanamine
CID 104991953
3-bicyclo[3.1.0]hexanyl(cyclohexyl)methanamine
CID 114981359
tricyclo[5.5.0.02,6]dodecane
CID 578151
cyclobutylmethanediamine
CID 141249006
4-[amino(cyclopentyl)methyl]cyclohexan-1-ol
CID 116941893
cyclohexyl(silyl)methanamine
CID 174790563
cyclohexyl-[3-(trifluoromethyl)cyclohexyl]methanamine
CID 105079907
cycloheptyl(thiolan-2-yl)methanamine
CID 82932614
[1-(6-bicyclo[3.1.0]hexanyl)-2-cyclopentylethyl]hydrazine
CID 105299126
2-cyclobutyl-1-cycloheptylethanamine
CID 65457005

Frequently Asked Questions

What is the IUPAC name of 6-bicyclo[3.1.0]hexanyl(cycloheptyl)methanamine?
The IUPAC name of 6-bicyclo[3.1.0]hexanyl(cycloheptyl)methanamine (CID 105027674) is 6-bicyclo[3.1.0]hexanyl(cycloheptyl)methanamine.
What is the SMILES notation for 6-bicyclo[3.1.0]hexanyl(cycloheptyl)methanamine?
The canonical SMILES for 6-bicyclo[3.1.0]hexanyl(cycloheptyl)methanamine is NC(C1CCCCCC1)C1C2CCCC21.
What is the InChIKey of 6-bicyclo[3.1.0]hexanyl(cycloheptyl)methanamine?
The InChIKey is FHWLMVHIAACQHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c15-14(10-6-3-1-2-4-7-10)13-11-8-5-9-12(11)13/h10-14H,1-9,15H2.
What are the key properties of 6-bicyclo[3.1.0]hexanyl(cycloheptyl)methanamine?
6-bicyclo[3.1.0]hexanyl(cycloheptyl)methanamine has a molecular weight of 207.36 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bicyclo[3.1.0]hexanyl(cycloheptyl)methanamine is sourced from PubChem (CID 105027674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).