(3R)-N-prop-1-en-2-ylpiperidin-3-amine

C8H16N2 — CID 165119805

IUPAC(3R)-N-prop-1-en-2-ylpiperidin-3-amine
SMILESC=C(C)N[C@@H]1CCCNC1
InChIInChI=1S/C8H16N2/c1-7(2)10-8-4-3-5-9-6-8/h8-10H,1,3-6H2,2H3/t8-/m1/s1
InChIKeyXYJOZPIUVUBHHU-MRVPVSSYSA-N
MW140.23 g/mol
LogP0.86
Rot. Bonds2

About (3R)-N-prop-1-en-2-ylpiperidin-3-amine

(3R)-N-prop-1-en-2-ylpiperidin-3-amine (PubChem CID 165119805) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (3R)-N-prop-1-en-2-ylpiperidin-3-amine.

Molecular Properties

Compound Name(3R)-N-prop-1-en-2-ylpiperidin-3-amine
PubChem CID165119805
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(3R)-N-prop-1-en-2-ylpiperidin-3-amine
SMILESC=C(C)N[C@@H]1CCCNC1
InChIInChI=1S/C8H16N2/c1-7(2)10-8-4-3-5-9-6-8/h8-10H,1,3-6H2,2H3/t8-/m1/s1
InChIKeyXYJOZPIUVUBHHU-MRVPVSSYSA-N
XLogP0.86
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-N-prop-1-en-2-ylpiperidin-3-amine?
The IUPAC name of (3R)-N-prop-1-en-2-ylpiperidin-3-amine (CID 165119805) is (3R)-N-prop-1-en-2-ylpiperidin-3-amine.
What is the SMILES notation for (3R)-N-prop-1-en-2-ylpiperidin-3-amine?
The canonical SMILES for (3R)-N-prop-1-en-2-ylpiperidin-3-amine is C=C(C)N[C@@H]1CCCNC1.
What is the InChIKey of (3R)-N-prop-1-en-2-ylpiperidin-3-amine?
The InChIKey is XYJOZPIUVUBHHU-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H16N2/c1-7(2)10-8-4-3-5-9-6-8/h8-10H,1,3-6H2,2H3/t8-/m1/s1.
What are the key properties of (3R)-N-prop-1-en-2-ylpiperidin-3-amine?
(3R)-N-prop-1-en-2-ylpiperidin-3-amine has a molecular weight of 140.23 g/mol, XLogP of 0.86, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-prop-1-en-2-ylpiperidin-3-amine is sourced from PubChem (CID 165119805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).