8-cyclopentyl-7-cyclopentylidene-8-iminooctan-1-amine

C18H32N2 — CID 123312933

IUPAC8-cyclopentyl-7-cyclopentylidene-8-iminooctan-1-amine
SMILES[H]/N=C(/C(CCCCCCN)=C1CCCC1)C1CCCC1
InChIInChI=1S/C18H32N2/c19-14-8-2-1-3-13-17(15-9-4-5-10-15)18(20)16-11-6-7-12-16/h16,20H,1-14,19H2/b20-18+
InChIKeyZHBZEOOZSJYEMK-CZIZESTLSA-N
MW276.47 g/mol
LogP4.98
Rot. Bonds8

About 8-cyclopentyl-7-cyclopentylidene-8-iminooctan-1-amine

8-cyclopentyl-7-cyclopentylidene-8-iminooctan-1-amine (PubChem CID 123312933) has the molecular formula C18H32N2 and a molecular weight of 276.47 g/mol. Its IUPAC name is 8-cyclopentyl-7-cyclopentylidene-8-iminooctan-1-amine.

Molecular Properties

Compound Name8-cyclopentyl-7-cyclopentylidene-8-iminooctan-1-amine
PubChem CID123312933
Molecular FormulaC18H32N2
Molecular Weight276.47 g/mol
Exact Mass276.26
IUPAC Name8-cyclopentyl-7-cyclopentylidene-8-iminooctan-1-amine
SMILES[H]/N=C(/C(CCCCCCN)=C1CCCC1)C1CCCC1
InChIInChI=1S/C18H32N2/c19-14-8-2-1-3-13-17(15-9-4-5-10-15)18(20)16-11-6-7-12-16/h16,20H,1-14,19H2/b20-18+
InChIKeyZHBZEOOZSJYEMK-CZIZESTLSA-N
XLogP4.98
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.47
LogP ≤ 54.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

6-Cyclopentyl-5-cyclopentylidene-6-iminohexan-1-amine
CID 123486286
8-Cyclohexyl-7-cyclohexylidene-8-iminooctan-1-amine
CID 123565693
6-Imino-7,9-dimethyl-5-(4-methylpentan-2-ylidene)decan-1-amine
CID 123826399
13-Ethyl-11-hexan-3-ylidene-12-iminohexadecan-1-amine
CID 123894035
8-Imino-9,11-dimethyl-7-(4-methylpentan-2-ylidene)dodecan-1-amine
CID 123996683
6-Cyclohexyl-5-cyclohexylidene-6-iminohexan-1-amine
CID 124005809

Frequently Asked Questions

What is the IUPAC name of 8-cyclopentyl-7-cyclopentylidene-8-iminooctan-1-amine?
The IUPAC name of 8-cyclopentyl-7-cyclopentylidene-8-iminooctan-1-amine (CID 123312933) is 8-cyclopentyl-7-cyclopentylidene-8-iminooctan-1-amine.
What is the SMILES notation for 8-cyclopentyl-7-cyclopentylidene-8-iminooctan-1-amine?
The canonical SMILES for 8-cyclopentyl-7-cyclopentylidene-8-iminooctan-1-amine is [H]/N=C(/C(CCCCCCN)=C1CCCC1)C1CCCC1.
What is the InChIKey of 8-cyclopentyl-7-cyclopentylidene-8-iminooctan-1-amine?
The InChIKey is ZHBZEOOZSJYEMK-CZIZESTLSA-N. The full InChI is InChI=1S/C18H32N2/c19-14-8-2-1-3-13-17(15-9-4-5-10-15)18(20)16-11-6-7-12-16/h16,20H,1-14,19H2/b20-18+.
What are the key properties of 8-cyclopentyl-7-cyclopentylidene-8-iminooctan-1-amine?
8-cyclopentyl-7-cyclopentylidene-8-iminooctan-1-amine has a molecular weight of 276.47 g/mol, XLogP of 4.98, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-cyclopentyl-7-cyclopentylidene-8-iminooctan-1-amine is sourced from PubChem (CID 123312933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).