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

C8H16N2 — CID 129230450

IUPAC(3R)-1-prop-1-en-2-ylpiperidin-3-amine
SMILESC=C(C)N1CCC[C@@H](N)C1
InChIInChI=1S/C8H16N2/c1-7(2)10-5-3-4-8(9)6-10/h8H,1,3-6,9H2,2H3/t8-/m1/s1
InChIKeyALTKFFSZWNSUAJ-MRVPVSSYSA-N
MW140.23 g/mol
LogP0.94
Rot. Bonds1

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

(3R)-1-prop-1-en-2-ylpiperidin-3-amine (PubChem CID 129230450) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (3R)-1-prop-1-en-2-ylpiperidin-3-amine.

Molecular Properties

Compound Name(3R)-1-prop-1-en-2-ylpiperidin-3-amine
PubChem CID129230450
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(3R)-1-prop-1-en-2-ylpiperidin-3-amine
SMILESC=C(C)N1CCC[C@@H](N)C1
InChIInChI=1S/C8H16N2/c1-7(2)10-5-3-4-8(9)6-10/h8H,1,3-6,9H2,2H3/t8-/m1/s1
InChIKeyALTKFFSZWNSUAJ-MRVPVSSYSA-N
XLogP0.94
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-Fluorobuta-1,3-dien-2-yl)piperidin-3-amine
CID 134485832
(Z)-1-N-(5,5-difluoro-1-methylpiperidin-3-yl)prop-1-ene-1,2-diamine
CID 155330035
1-(3-Aminoprop-1-en-2-yl)-3-fluoropiperidin-4-amine
CID 171530774
1-[3-(Dimethylamino)prop-1-en-2-yl]-3-fluoropiperidin-4-amine
CID 171530885
3-Fluoro-1-prop-1-en-2-ylpiperidin-4-amine
CID 171531053
(3R,5S)-1-(3-aminoprop-1-en-2-yl)-N-but-1-en-2-yl-5-fluoro-N-propylpiperidin-3-amine
CID 174317421
1-[3-(dimethylamino)prop-1-en-2-yl]-3-fluoro-N-methylpiperidin-4-amine
CID 176992197
1-ethyl-3-fluoro-N-prop-1-en-2-ylpiperidin-4-amine
CID 178010367
1-But-1-en-2-yl-3-fluoropiperidin-4-amine
CID 178984912
2-Methyl-4-pentyl-5,6-dihydropyrazine
CID 129813587
[(2S)-2-(prop-1-en-2-ylamino)cyclohexyl]-propylazanium
CID 134943094
dimethyl-[(1S,2S)-2-(prop-1-en-2-ylamino)cyclohexyl]azanium
CID 135019680

Frequently Asked Questions

What is the IUPAC name of (3R)-1-prop-1-en-2-ylpiperidin-3-amine?
The IUPAC name of (3R)-1-prop-1-en-2-ylpiperidin-3-amine (CID 129230450) is (3R)-1-prop-1-en-2-ylpiperidin-3-amine.
What is the SMILES notation for (3R)-1-prop-1-en-2-ylpiperidin-3-amine?
The canonical SMILES for (3R)-1-prop-1-en-2-ylpiperidin-3-amine is C=C(C)N1CCC[C@@H](N)C1.
What is the InChIKey of (3R)-1-prop-1-en-2-ylpiperidin-3-amine?
The InChIKey is ALTKFFSZWNSUAJ-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H16N2/c1-7(2)10-5-3-4-8(9)6-10/h8H,1,3-6,9H2,2H3/t8-/m1/s1.
What are the key properties of (3R)-1-prop-1-en-2-ylpiperidin-3-amine?
(3R)-1-prop-1-en-2-ylpiperidin-3-amine has a molecular weight of 140.23 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-prop-1-en-2-ylpiperidin-3-amine is sourced from PubChem (CID 129230450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).