1-methyl-N-prop-1-en-2-ylpiperidin-3-amine

C9H18N2 — CID 166814963

IUPAC1-methyl-N-prop-1-en-2-ylpiperidin-3-amine
SMILESC=C(C)NC1CCCN(C)C1
InChIInChI=1S/C9H18N2/c1-8(2)10-9-5-4-6-11(3)7-9/h9-10H,1,4-7H2,2-3H3
InChIKeyJKUDJKDWMIUCHA-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.20
Rot. Bonds2

About 1-methyl-N-prop-1-en-2-ylpiperidin-3-amine

1-methyl-N-prop-1-en-2-ylpiperidin-3-amine (PubChem CID 166814963) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-methyl-N-prop-1-en-2-ylpiperidin-3-amine.

Molecular Properties

Compound Name1-methyl-N-prop-1-en-2-ylpiperidin-3-amine
PubChem CID166814963
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-methyl-N-prop-1-en-2-ylpiperidin-3-amine
SMILESC=C(C)NC1CCCN(C)C1
InChIInChI=1S/C9H18N2/c1-8(2)10-9-5-4-6-11(3)7-9/h9-10H,1,4-7H2,2-3H3
InChIKeyJKUDJKDWMIUCHA-UHFFFAOYSA-N
XLogP1.20
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-prop-1-en-2-ylpiperidin-3-amine?
The IUPAC name of 1-methyl-N-prop-1-en-2-ylpiperidin-3-amine (CID 166814963) is 1-methyl-N-prop-1-en-2-ylpiperidin-3-amine.
What is the SMILES notation for 1-methyl-N-prop-1-en-2-ylpiperidin-3-amine?
The canonical SMILES for 1-methyl-N-prop-1-en-2-ylpiperidin-3-amine is C=C(C)NC1CCCN(C)C1.
What is the InChIKey of 1-methyl-N-prop-1-en-2-ylpiperidin-3-amine?
The InChIKey is JKUDJKDWMIUCHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-8(2)10-9-5-4-6-11(3)7-9/h9-10H,1,4-7H2,2-3H3.
What are the key properties of 1-methyl-N-prop-1-en-2-ylpiperidin-3-amine?
1-methyl-N-prop-1-en-2-ylpiperidin-3-amine has a molecular weight of 154.26 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-prop-1-en-2-ylpiperidin-3-amine is sourced from PubChem (CID 166814963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).