(5Z)-6,10-dimethyl-N-(2-piperidin-1-ylethyl)undeca-5,9-dien-2-amine

C20H38N2 — CID 6480529

IUPAC(5Z)-6,10-dimethyl-N-(2-piperidin-1-ylethyl)undeca-5,9-dien-2-amine
SMILESCC(C)=CCC/C(C)=C\CCC(C)NCCN1CCCCC1
InChIInChI=1S/C20H38N2/c1-18(2)10-8-11-19(3)12-9-13-20(4)21-14-17-22-15-6-5-7-16-22/h10,12,20-21H,5-9,11,13-17H2,1-4H3/b19-12-
InChIKeySKIYCHPBLQZBBM-UNOMPAQXSA-N
MW306.54 g/mol
LogP4.92
Rot. Bonds10

About (5Z)-6,10-dimethyl-N-(2-piperidin-1-ylethyl)undeca-5,9-dien-2-amine

(5Z)-6,10-dimethyl-N-(2-piperidin-1-ylethyl)undeca-5,9-dien-2-amine (PubChem CID 6480529) has the molecular formula C20H38N2 and a molecular weight of 306.54 g/mol. Its IUPAC name is (5Z)-6,10-dimethyl-N-(2-piperidin-1-ylethyl)undeca-5,9-dien-2-amine.

Molecular Properties

Compound Name(5Z)-6,10-dimethyl-N-(2-piperidin-1-ylethyl)undeca-5,9-dien-2-amine
PubChem CID6480529
Molecular FormulaC20H38N2
Molecular Weight306.54 g/mol
Exact Mass306.30
IUPAC Name(5Z)-6,10-dimethyl-N-(2-piperidin-1-ylethyl)undeca-5,9-dien-2-amine
SMILESCC(C)=CCC/C(C)=C\CCC(C)NCCN1CCCCC1
InChIInChI=1S/C20H38N2/c1-18(2)10-8-11-19(3)12-9-13-20(4)21-14-17-22-15-6-5-7-16-22/h10,12,20-21H,5-9,11,13-17H2,1-4H3/b19-12-
InChIKeySKIYCHPBLQZBBM-UNOMPAQXSA-N
XLogP4.92
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.54
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5Z)-6,10-dimethyl-N-(2-piperidin-1-ylethyl)undeca-5,9-dien-2-amine?
The IUPAC name of (5Z)-6,10-dimethyl-N-(2-piperidin-1-ylethyl)undeca-5,9-dien-2-amine (CID 6480529) is (5Z)-6,10-dimethyl-N-(2-piperidin-1-ylethyl)undeca-5,9-dien-2-amine.
What is the SMILES notation for (5Z)-6,10-dimethyl-N-(2-piperidin-1-ylethyl)undeca-5,9-dien-2-amine?
The canonical SMILES for (5Z)-6,10-dimethyl-N-(2-piperidin-1-ylethyl)undeca-5,9-dien-2-amine is CC(C)=CCC/C(C)=C\CCC(C)NCCN1CCCCC1.
What is the InChIKey of (5Z)-6,10-dimethyl-N-(2-piperidin-1-ylethyl)undeca-5,9-dien-2-amine?
The InChIKey is SKIYCHPBLQZBBM-UNOMPAQXSA-N. The full InChI is InChI=1S/C20H38N2/c1-18(2)10-8-11-19(3)12-9-13-20(4)21-14-17-22-15-6-5-7-16-22/h10,12,20-21H,5-9,11,13-17H2,1-4H3/b19-12-.
What are the key properties of (5Z)-6,10-dimethyl-N-(2-piperidin-1-ylethyl)undeca-5,9-dien-2-amine?
(5Z)-6,10-dimethyl-N-(2-piperidin-1-ylethyl)undeca-5,9-dien-2-amine has a molecular weight of 306.54 g/mol, XLogP of 4.92, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-6,10-dimethyl-N-(2-piperidin-1-ylethyl)undeca-5,9-dien-2-amine is sourced from PubChem (CID 6480529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).