1-cyclooctylcyclooctan-1-amine

C16H31N — CID 19973273

IUPAC1-cyclooctylcyclooctan-1-amine
SMILESNC1(C2CCCCCCC2)CCCCCCC1
InChIInChI=1S/C16H31N/c17-16(13-9-5-2-6-10-14-16)15-11-7-3-1-4-8-12-15/h15H,1-14,17H2
InChIKeyGGMZGHZFJMPALE-UHFFFAOYSA-N
MW237.43 g/mol
LogP4.79
Rot. Bonds1

About 1-cyclooctylcyclooctan-1-amine

1-cyclooctylcyclooctan-1-amine (PubChem CID 19973273) has the molecular formula C16H31N and a molecular weight of 237.43 g/mol. Its IUPAC name is 1-cyclooctylcyclooctan-1-amine.

Molecular Properties

Compound Name1-cyclooctylcyclooctan-1-amine
PubChem CID19973273
Molecular FormulaC16H31N
Molecular Weight237.43 g/mol
Exact Mass237.25
IUPAC Name1-cyclooctylcyclooctan-1-amine
SMILESNC1(C2CCCCCCC2)CCCCCCC1
InChIInChI=1S/C16H31N/c17-16(13-9-5-2-6-10-14-16)15-11-7-3-1-4-8-12-15/h15H,1-14,17H2
InChIKeyGGMZGHZFJMPALE-UHFFFAOYSA-N
XLogP4.79
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.43
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-cyclooctylcyclooctan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclohexylcyclohexan-1-amine;nitrous acid
CID 157147588
bicyclo[3.2.0]heptan-1-amine
CID 148858770
(1S,6S)-bicyclo[4.1.0]heptan-1-amine
CID 55289374
(1S,6R)-bicyclo[4.1.0]heptan-1-amine
CID 124660494
4-cycloheptyloxepan-4-amine
CID 82931181
4-cyclopentylthian-4-amine
CID 83684340
9-spiro[5.6]dodecan-3-ylspiro[4.6]undecan-9-amine
CID 174357886
1-cyclododecyl-2-cyclohexyl-3-cyclopentylcyclopentadecane-1,2,3-triamine
CID 151791002
1-cyclohexyl-4-propylcycloheptan-1-amine
CID 65086734
1-(4-ethoxycyclohexyl)cyclohexan-1-amine
CID 66769157
3-cyclohexyloxolan-3-amine
CID 82936472
4-tert-butyl-1-cyclopentylcyclohexan-1-amine
CID 43809413

Frequently Asked Questions

What is the IUPAC name of 1-cyclooctylcyclooctan-1-amine?
The IUPAC name of 1-cyclooctylcyclooctan-1-amine (CID 19973273) is 1-cyclooctylcyclooctan-1-amine.
What is the SMILES notation for 1-cyclooctylcyclooctan-1-amine?
The canonical SMILES for 1-cyclooctylcyclooctan-1-amine is NC1(C2CCCCCCC2)CCCCCCC1.
What is the InChIKey of 1-cyclooctylcyclooctan-1-amine?
The InChIKey is GGMZGHZFJMPALE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N/c17-16(13-9-5-2-6-10-14-16)15-11-7-3-1-4-8-12-15/h15H,1-14,17H2.
What are the key properties of 1-cyclooctylcyclooctan-1-amine?
1-cyclooctylcyclooctan-1-amine has a molecular weight of 237.43 g/mol, XLogP of 4.79, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclooctylcyclooctan-1-amine is sourced from PubChem (CID 19973273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).