(Z)-1-piperidin-4-yl-N-prop-1-en-2-ylprop-1-en-1-amine

C11H20N2 — CID 142187220

IUPAC(Z)-1-piperidin-4-yl-N-prop-1-en-2-ylprop-1-en-1-amine
SMILESC=C(C)N/C(=C\C)C1CCNCC1
InChIInChI=1S/C11H20N2/c1-4-11(13-9(2)3)10-5-7-12-8-6-10/h4,10,12-13H,2,5-8H2,1,3H3/b11-4-
InChIKeyCBEYKZVDZOJNGA-WCIBSUBMSA-N
MW180.29 g/mol
LogP2.01
Rot. Bonds3

About (Z)-1-piperidin-4-yl-N-prop-1-en-2-ylprop-1-en-1-amine

(Z)-1-piperidin-4-yl-N-prop-1-en-2-ylprop-1-en-1-amine (PubChem CID 142187220) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is (Z)-1-piperidin-4-yl-N-prop-1-en-2-ylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-1-piperidin-4-yl-N-prop-1-en-2-ylprop-1-en-1-amine
PubChem CID142187220
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC Name(Z)-1-piperidin-4-yl-N-prop-1-en-2-ylprop-1-en-1-amine
SMILESC=C(C)N/C(=C\C)C1CCNCC1
InChIInChI=1S/C11H20N2/c1-4-11(13-9(2)3)10-5-7-12-8-6-10/h4,10,12-13H,2,5-8H2,1,3H3/b11-4-
InChIKeyCBEYKZVDZOJNGA-WCIBSUBMSA-N
XLogP2.01
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(3R,5S)-3-fluoro-3,5-dimethyl-N-(2-methylpropyl)cyclohexen-1-amine
CID 173813968
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CID 174326321
N-(2-fluoroethyl)-1-piperidin-4-ylethenamine
CID 174338337
4-(1-Fluoro-3-methylbut-2-enyl)piperidine
CID 112563695
(3Z,5E)-2,4,6-trifluoro-7-piperidin-4-ylhepta-3,5-dien-3-amine
CID 143082490
3-Ethyl-4-(4-ethyl-4-fluoropiperidin-1-yl)pent-4-en-1-amine
CID 165137927
2,2,6,6-Tetramethyl-4-(piperidin-1-yl)-1,2,3,6-tetrahydropyridine
CID 12592666
1-(Cyclohexen-1-yl)-3-methylpiperidin-4-amine
CID 20395866
N-(2-ethylhexyl)cyclohexen-1-amine
CID 20487841
(2E)-2-ethylidenepiperidine
CID 21682445
4-(3-Methylbutylidene)piperidine
CID 21990002
3-Pent-2-enylpiperidine
CID 53678472

Frequently Asked Questions

What is the IUPAC name of (Z)-1-piperidin-4-yl-N-prop-1-en-2-ylprop-1-en-1-amine?
The IUPAC name of (Z)-1-piperidin-4-yl-N-prop-1-en-2-ylprop-1-en-1-amine (CID 142187220) is (Z)-1-piperidin-4-yl-N-prop-1-en-2-ylprop-1-en-1-amine.
What is the SMILES notation for (Z)-1-piperidin-4-yl-N-prop-1-en-2-ylprop-1-en-1-amine?
The canonical SMILES for (Z)-1-piperidin-4-yl-N-prop-1-en-2-ylprop-1-en-1-amine is C=C(C)N/C(=C\C)C1CCNCC1.
What is the InChIKey of (Z)-1-piperidin-4-yl-N-prop-1-en-2-ylprop-1-en-1-amine?
The InChIKey is CBEYKZVDZOJNGA-WCIBSUBMSA-N. The full InChI is InChI=1S/C11H20N2/c1-4-11(13-9(2)3)10-5-7-12-8-6-10/h4,10,12-13H,2,5-8H2,1,3H3/b11-4-.
What are the key properties of (Z)-1-piperidin-4-yl-N-prop-1-en-2-ylprop-1-en-1-amine?
(Z)-1-piperidin-4-yl-N-prop-1-en-2-ylprop-1-en-1-amine has a molecular weight of 180.29 g/mol, XLogP of 2.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-piperidin-4-yl-N-prop-1-en-2-ylprop-1-en-1-amine is sourced from PubChem (CID 142187220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).