(E,6E)-6-(2-aminopropan-2-ylimino)-4-N-cyclohexylhex-4-ene-1,4-diamine

C15H30N4 — CID 142907376

IUPAC(E,6E)-6-(2-aminopropan-2-ylimino)-4-N-cyclohexylhex-4-ene-1,4-diamine
SMILESCC(C)(N)/N=C/C=C(\CCCN)NC1CCCCC1
InChIInChI=1S/C15H30N4/c1-15(2,17)18-12-10-14(9-6-11-16)19-13-7-4-3-5-8-13/h10,12-13,19H,3-9,11,16-17H2,1-2H3/b14-10+,18-12+
InChIKeyUMHKYYSZJFJPOF-OSUGJSQMSA-N
MW266.43 g/mol
LogP2.30
Rot. Bonds7

About (E,6E)-6-(2-aminopropan-2-ylimino)-4-N-cyclohexylhex-4-ene-1,4-diamine

(E,6E)-6-(2-aminopropan-2-ylimino)-4-N-cyclohexylhex-4-ene-1,4-diamine (PubChem CID 142907376) has the molecular formula C15H30N4 and a molecular weight of 266.43 g/mol. Its IUPAC name is (E,6E)-6-(2-aminopropan-2-ylimino)-4-N-cyclohexylhex-4-ene-1,4-diamine.

Molecular Properties

Compound Name(E,6E)-6-(2-aminopropan-2-ylimino)-4-N-cyclohexylhex-4-ene-1,4-diamine
PubChem CID142907376
Molecular FormulaC15H30N4
Molecular Weight266.43 g/mol
Exact Mass266.25
IUPAC Name(E,6E)-6-(2-aminopropan-2-ylimino)-4-N-cyclohexylhex-4-ene-1,4-diamine
SMILESCC(C)(N)/N=C/C=C(\CCCN)NC1CCCCC1
InChIInChI=1S/C15H30N4/c1-15(2,17)18-12-10-14(9-6-11-16)19-13-7-4-3-5-8-13/h10,12-13,19H,3-9,11,16-17H2,1-2H3/b14-10+,18-12+
InChIKeyUMHKYYSZJFJPOF-OSUGJSQMSA-N
XLogP2.30
TPSA76.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze (E,6E)-6-(2-aminopropan-2-ylimino)-4-N-cyclohexylhex-4-ene-1,4-diamine with MolForge

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Related Compounds

5-amino-N-cycloheptyl-2-ethylpentanamide
CID 112515741
1-[1-(4-aminobutanoyl)piperidin-4-yl]-3-cyclohexylurea
CID 119304295
5-amino-N-cyclopentyl-2-ethylpentanamide
CID 112515263
N-[(Z)-non-3-en-8-yn-4-yl]cyclohexanamine
CID 143598678
4-(4-aminobutanoylamino)-N-cyclohexyl-3-methylbenzamide
CID 119283103
1-(4-amino-2,2-dimethylbutyl)-3-cyclohexylurea
CID 106141204
4-amino-N-(thian-4-yl)butanamide;hydrochloride
CID 119313242
7-amino-N-[4-(2-methylbutan-2-yl)cyclohexyl]heptanamide
CID 43698547
N-[3-(aminomethyl)pentan-3-yl]-4-(cyclohexylcarbamoylamino)butanamide
CID 119569667
1-cyclohexyl-2-(3,3-dimethylbutyl)guanidine
CID 115612324
4-(4-aminobutanoylamino)-N-cyclopentyl-3-methylbenzamide;hydrochloride
CID 119305977
methyl N-cyclohexadecylcarbamate
CID 131977131

Frequently Asked Questions

What is the IUPAC name of (E,6E)-6-(2-aminopropan-2-ylimino)-4-N-cyclohexylhex-4-ene-1,4-diamine?
The IUPAC name of (E,6E)-6-(2-aminopropan-2-ylimino)-4-N-cyclohexylhex-4-ene-1,4-diamine (CID 142907376) is (E,6E)-6-(2-aminopropan-2-ylimino)-4-N-cyclohexylhex-4-ene-1,4-diamine.
What is the SMILES notation for (E,6E)-6-(2-aminopropan-2-ylimino)-4-N-cyclohexylhex-4-ene-1,4-diamine?
The canonical SMILES for (E,6E)-6-(2-aminopropan-2-ylimino)-4-N-cyclohexylhex-4-ene-1,4-diamine is CC(C)(N)/N=C/C=C(\CCCN)NC1CCCCC1.
What is the InChIKey of (E,6E)-6-(2-aminopropan-2-ylimino)-4-N-cyclohexylhex-4-ene-1,4-diamine?
The InChIKey is UMHKYYSZJFJPOF-OSUGJSQMSA-N. The full InChI is InChI=1S/C15H30N4/c1-15(2,17)18-12-10-14(9-6-11-16)19-13-7-4-3-5-8-13/h10,12-13,19H,3-9,11,16-17H2,1-2H3/b14-10+,18-12+.
What are the key properties of (E,6E)-6-(2-aminopropan-2-ylimino)-4-N-cyclohexylhex-4-ene-1,4-diamine?
(E,6E)-6-(2-aminopropan-2-ylimino)-4-N-cyclohexylhex-4-ene-1,4-diamine has a molecular weight of 266.43 g/mol, XLogP of 2.30, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E,6E)-6-(2-aminopropan-2-ylimino)-4-N-cyclohexylhex-4-ene-1,4-diamine is sourced from PubChem (CID 142907376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).