3-(aminomethyl)-5-methylcyclooctan-1-amine

C10H22N2 — CID 18694898

IUPAC3-(aminomethyl)-5-methylcyclooctan-1-amine
SMILESCC1CCCC(N)CC(CN)C1
InChIInChI=1S/C10H22N2/c1-8-3-2-4-10(12)6-9(5-8)7-11/h8-10H,2-7,11-12H2,1H3
InChIKeyTYSVFDCPXSPLHC-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.49
Rot. Bonds1

About 3-(aminomethyl)-5-methylcyclooctan-1-amine

3-(aminomethyl)-5-methylcyclooctan-1-amine (PubChem CID 18694898) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 3-(aminomethyl)-5-methylcyclooctan-1-amine.

Molecular Properties

Compound Name3-(aminomethyl)-5-methylcyclooctan-1-amine
PubChem CID18694898
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name3-(aminomethyl)-5-methylcyclooctan-1-amine
SMILESCC1CCCC(N)CC(CN)C1
InChIInChI=1S/C10H22N2/c1-8-3-2-4-10(12)6-9(5-8)7-11/h8-10H,2-7,11-12H2,1H3
InChIKeyTYSVFDCPXSPLHC-UHFFFAOYSA-N
XLogP1.49
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-5-methylcyclooctan-1-amine?
The IUPAC name of 3-(aminomethyl)-5-methylcyclooctan-1-amine (CID 18694898) is 3-(aminomethyl)-5-methylcyclooctan-1-amine.
What is the SMILES notation for 3-(aminomethyl)-5-methylcyclooctan-1-amine?
The canonical SMILES for 3-(aminomethyl)-5-methylcyclooctan-1-amine is CC1CCCC(N)CC(CN)C1.
What is the InChIKey of 3-(aminomethyl)-5-methylcyclooctan-1-amine?
The InChIKey is TYSVFDCPXSPLHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-8-3-2-4-10(12)6-9(5-8)7-11/h8-10H,2-7,11-12H2,1H3.
What are the key properties of 3-(aminomethyl)-5-methylcyclooctan-1-amine?
3-(aminomethyl)-5-methylcyclooctan-1-amine has a molecular weight of 170.30 g/mol, XLogP of 1.49, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-5-methylcyclooctan-1-amine is sourced from PubChem (CID 18694898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).