2-(3-methylpiperidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine

C14H26N2 — CID 138744665

IUPAC2-(3-methylpiperidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine
SMILESC=C(C)NC(CC)C(=C)N1CCCC(C)C1
InChIInChI=1S/C14H26N2/c1-6-14(15-11(2)3)13(5)16-9-7-8-12(4)10-16/h12,14-15H,2,5-10H2,1,3-4H3
InChIKeyGKYJYYSSBUZAMT-UHFFFAOYSA-N
MW222.38 g/mol
LogP3.13
Rot. Bonds5

About 2-(3-methylpiperidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine

2-(3-methylpiperidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine (PubChem CID 138744665) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 2-(3-methylpiperidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine.

Molecular Properties

Compound Name2-(3-methylpiperidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine
PubChem CID138744665
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name2-(3-methylpiperidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine
SMILESC=C(C)NC(CC)C(=C)N1CCCC(C)C1
InChIInChI=1S/C14H26N2/c1-6-14(15-11(2)3)13(5)16-9-7-8-12(4)10-16/h12,14-15H,2,5-10H2,1,3-4H3
InChIKeyGKYJYYSSBUZAMT-UHFFFAOYSA-N
XLogP3.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methylpiperidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine?
The IUPAC name of 2-(3-methylpiperidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine (CID 138744665) is 2-(3-methylpiperidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine.
What is the SMILES notation for 2-(3-methylpiperidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine?
The canonical SMILES for 2-(3-methylpiperidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine is C=C(C)NC(CC)C(=C)N1CCCC(C)C1.
What is the InChIKey of 2-(3-methylpiperidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine?
The InChIKey is GKYJYYSSBUZAMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-6-14(15-11(2)3)13(5)16-9-7-8-12(4)10-16/h12,14-15H,2,5-10H2,1,3-4H3.
What are the key properties of 2-(3-methylpiperidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine?
2-(3-methylpiperidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine has a molecular weight of 222.38 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylpiperidin-1-yl)-N-prop-1-en-2-ylpent-1-en-3-amine is sourced from PubChem (CID 138744665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).