(Z)-1-cyclohexyl-N'-(1-piperidin-4-ylethyl)ethene-1,2-diamine

C15H29N3 — CID 171105055

IUPAC(Z)-1-cyclohexyl-N'-(1-piperidin-4-ylethyl)ethene-1,2-diamine
SMILESCC(N/C=C(\N)C1CCCCC1)C1CCNCC1
InChIInChI=1S/C15H29N3/c1-12(13-7-9-17-10-8-13)18-11-15(16)14-5-3-2-4-6-14/h11-14,17-18H,2-10,16H2,1H3/b15-11-
InChIKeyRTVDVGRYUMUGFH-PTNGSMBKSA-N
MW251.42 g/mol
LogP2.34
Rot. Bonds4

About (Z)-1-cyclohexyl-N'-(1-piperidin-4-ylethyl)ethene-1,2-diamine

(Z)-1-cyclohexyl-N'-(1-piperidin-4-ylethyl)ethene-1,2-diamine (PubChem CID 171105055) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is (Z)-1-cyclohexyl-N'-(1-piperidin-4-ylethyl)ethene-1,2-diamine.

Molecular Properties

Compound Name(Z)-1-cyclohexyl-N'-(1-piperidin-4-ylethyl)ethene-1,2-diamine
PubChem CID171105055
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC Name(Z)-1-cyclohexyl-N'-(1-piperidin-4-ylethyl)ethene-1,2-diamine
SMILESCC(N/C=C(\N)C1CCCCC1)C1CCNCC1
InChIInChI=1S/C15H29N3/c1-12(13-7-9-17-10-8-13)18-11-15(16)14-5-3-2-4-6-14/h11-14,17-18H,2-10,16H2,1H3/b15-11-
InChIKeyRTVDVGRYUMUGFH-PTNGSMBKSA-N
XLogP2.34
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 52.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide
CID 65018639
N-[(1R)-1-cycloheptylethyl]piperidin-4-amine
CID 81391963
N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide
CID 81385810
[(1R)-1-cyclohexylethyl]hydrazine
CID 51585397
N-[(1S)-1-cycloheptylethyl]formamide
CID 81392198
N-(1-piperidin-4-ylethyl)acetamide
CID 43523156
3-piperidin-4-ylbutan-2-ol
CID 154192279
(1Z)-1-piperidin-4-ylbuta-1,3-diene-1,3-diamine
CID 144740222
4-(1-cyclopentylpropan-2-yl)piperidine
CID 131198877
N-[(1S)-1-cyclohexylethyl]propan-2-amine
CID 58682676
4-[(2S)-3-methylbutan-2-yl]piperidine
CID 126758303
(E)-3-[[(1S)-1-cyclohexylethyl]amino]prop-2-enoic acid
CID 103257529

Frequently Asked Questions

What is the IUPAC name of (Z)-1-cyclohexyl-N'-(1-piperidin-4-ylethyl)ethene-1,2-diamine?
The IUPAC name of (Z)-1-cyclohexyl-N'-(1-piperidin-4-ylethyl)ethene-1,2-diamine (CID 171105055) is (Z)-1-cyclohexyl-N'-(1-piperidin-4-ylethyl)ethene-1,2-diamine.
What is the SMILES notation for (Z)-1-cyclohexyl-N'-(1-piperidin-4-ylethyl)ethene-1,2-diamine?
The canonical SMILES for (Z)-1-cyclohexyl-N'-(1-piperidin-4-ylethyl)ethene-1,2-diamine is CC(N/C=C(\N)C1CCCCC1)C1CCNCC1.
What is the InChIKey of (Z)-1-cyclohexyl-N'-(1-piperidin-4-ylethyl)ethene-1,2-diamine?
The InChIKey is RTVDVGRYUMUGFH-PTNGSMBKSA-N. The full InChI is InChI=1S/C15H29N3/c1-12(13-7-9-17-10-8-13)18-11-15(16)14-5-3-2-4-6-14/h11-14,17-18H,2-10,16H2,1H3/b15-11-.
What are the key properties of (Z)-1-cyclohexyl-N'-(1-piperidin-4-ylethyl)ethene-1,2-diamine?
(Z)-1-cyclohexyl-N'-(1-piperidin-4-ylethyl)ethene-1,2-diamine has a molecular weight of 251.42 g/mol, XLogP of 2.34, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-cyclohexyl-N'-(1-piperidin-4-ylethyl)ethene-1,2-diamine is sourced from PubChem (CID 171105055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).