(Z)-[(6E)-4-piperidin-4-yloxy-5-prop-1-en-2-yl-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine

C18H24N2O — CID 89147944

IUPAC(Z)-[(6E)-4-piperidin-4-yloxy-5-prop-1-en-2-yl-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine
SMILESC=C/C=c1/c(C(=C)C)c(OC2CCNCC2)cc/c1=C/N
InChIInChI=1S/C18H24N2O/c1-4-5-16-14(12-19)6-7-17(18(16)13(2)3)21-15-8-10-20-11-9-15/h4-7,12,15,20H,1-2,8-11,19H2,3H3/b14-12-,16-5+
InChIKeyDKSIHFDHEDQDJS-FBTGXSLCSA-N
MW284.40 g/mol
LogP1.51
Rot. Bonds4

About (Z)-[(6E)-4-piperidin-4-yloxy-5-prop-1-en-2-yl-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine

(Z)-[(6E)-4-piperidin-4-yloxy-5-prop-1-en-2-yl-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine (PubChem CID 89147944) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is (Z)-[(6E)-4-piperidin-4-yloxy-5-prop-1-en-2-yl-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine.

Molecular Properties

Compound Name(Z)-[(6E)-4-piperidin-4-yloxy-5-prop-1-en-2-yl-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine
PubChem CID89147944
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC Name(Z)-[(6E)-4-piperidin-4-yloxy-5-prop-1-en-2-yl-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine
SMILESC=C/C=c1/c(C(=C)C)c(OC2CCNCC2)cc/c1=C/N
InChIInChI=1S/C18H24N2O/c1-4-5-16-14(12-19)6-7-17(18(16)13(2)3)21-15-8-10-20-11-9-15/h4-7,12,15,20H,1-2,8-11,19H2,3H3/b14-12-,16-5+
InChIKeyDKSIHFDHEDQDJS-FBTGXSLCSA-N
XLogP1.51
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (Z)-[(6E)-4-piperidin-4-yloxy-5-prop-1-en-2-yl-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine?
The IUPAC name of (Z)-[(6E)-4-piperidin-4-yloxy-5-prop-1-en-2-yl-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine (CID 89147944) is (Z)-[(6E)-4-piperidin-4-yloxy-5-prop-1-en-2-yl-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine.
What is the SMILES notation for (Z)-[(6E)-4-piperidin-4-yloxy-5-prop-1-en-2-yl-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine?
The canonical SMILES for (Z)-[(6E)-4-piperidin-4-yloxy-5-prop-1-en-2-yl-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine is C=C/C=c1/c(C(=C)C)c(OC2CCNCC2)cc/c1=C/N.
What is the InChIKey of (Z)-[(6E)-4-piperidin-4-yloxy-5-prop-1-en-2-yl-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine?
The InChIKey is DKSIHFDHEDQDJS-FBTGXSLCSA-N. The full InChI is InChI=1S/C18H24N2O/c1-4-5-16-14(12-19)6-7-17(18(16)13(2)3)21-15-8-10-20-11-9-15/h4-7,12,15,20H,1-2,8-11,19H2,3H3/b14-12-,16-5+.
What are the key properties of (Z)-[(6E)-4-piperidin-4-yloxy-5-prop-1-en-2-yl-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine?
(Z)-[(6E)-4-piperidin-4-yloxy-5-prop-1-en-2-yl-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine has a molecular weight of 284.40 g/mol, XLogP of 1.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[(6E)-4-piperidin-4-yloxy-5-prop-1-en-2-yl-6-prop-2-enylidenecyclohexa-2,4-dien-1-ylidene]methanamine is sourced from PubChem (CID 89147944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).