(Z)-7-cyclohexyl-3,3,5-trimethyl-7-methyliminohept-5-en-1-amine

C17H32N2 — CID 145299305

IUPAC(Z)-7-cyclohexyl-3,3,5-trimethyl-7-methyliminohept-5-en-1-amine
SMILESC/N=C(\C=C(\C)CC(C)(C)CCN)C1CCCCC1
InChIInChI=1S/C17H32N2/c1-14(13-17(2,3)10-11-18)12-16(19-4)15-8-6-5-7-9-15/h12,15H,5-11,13,18H2,1-4H3/b14-12-,19-16+
InChIKeyBTALCUZMFLOGBW-MGYJKCISSA-N
MW264.46 g/mol
LogP4.35
Rot. Bonds6

About (Z)-7-cyclohexyl-3,3,5-trimethyl-7-methyliminohept-5-en-1-amine

(Z)-7-cyclohexyl-3,3,5-trimethyl-7-methyliminohept-5-en-1-amine (PubChem CID 145299305) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is (Z)-7-cyclohexyl-3,3,5-trimethyl-7-methyliminohept-5-en-1-amine.

Molecular Properties

Compound Name(Z)-7-cyclohexyl-3,3,5-trimethyl-7-methyliminohept-5-en-1-amine
PubChem CID145299305
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC Name(Z)-7-cyclohexyl-3,3,5-trimethyl-7-methyliminohept-5-en-1-amine
SMILESC/N=C(\C=C(\C)CC(C)(C)CCN)C1CCCCC1
InChIInChI=1S/C17H32N2/c1-14(13-17(2,3)10-11-18)12-16(19-4)15-8-6-5-7-9-15/h12,15H,5-11,13,18H2,1-4H3/b14-12-,19-16+
InChIKeyBTALCUZMFLOGBW-MGYJKCISSA-N
XLogP4.35
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3,5,5-trimethyl-N-[5-[(3,5,5-trimethylcyclohex-2-en-1-ylidene)amino]pentyl]cyclohex-2-en-1-imine
CID 141295656
6-(6-Butyliminocyclohexen-1-yl)-2,6-di(propan-2-yl)cyclohexa-2,4-dien-1-amine
CID 67174652
5-Imino-5-(3,3,5-trimethylcyclohexyl)-4-(3,3,5-trimethylcyclohexylidene)pentan-1-amine
CID 123664372
5-(6-Tert-butyl-2,3-dihydropyridin-3-yl)pentan-1-amine
CID 139498145
4-[(Z)-2-iminohex-3-en-3-yl]cyclohexan-1-amine
CID 144321613
4-(3-Methyl-2,3-dihydropyridin-6-yl)cyclohexan-1-amine
CID 144780867
(Z)-7-cyclohexyl-3,3,5-trimethyl-7-methyliminohept-5-en-1-amine;(3Z)-2-methylpenta-1,3-diene
CID 145299304
(E)-4-ethanimidoyl-6-[(2-imino-5-methylidenecyclohexyl)methyl]-8,8,9,9,11,11,12,12-octamethyltridec-6-en-2-amine
CID 145436103
4-[C-[(Z)-but-1-enyl]-N-methylcarbonimidoyl]cyclohexan-1-amine
CID 153404821
1-(6-Tert-butyl-2,3-dihydropyridin-3-yl)-2-propylpentan-1-amine
CID 155231914
1-(2-Tert-butyl-2,3-dihydropyridin-5-yl)-2-propylpentan-1-amine
CID 155232228
(2Z,8Z,10E)-11-cyclohexyl-4-ethylimino-6,6-dimethyl-3-(methylideneamino)-8-[(Z)-prop-1-enyl]undeca-2,8,10-trien-2-amine
CID 166685330

Frequently Asked Questions

What is the IUPAC name of (Z)-7-cyclohexyl-3,3,5-trimethyl-7-methyliminohept-5-en-1-amine?
The IUPAC name of (Z)-7-cyclohexyl-3,3,5-trimethyl-7-methyliminohept-5-en-1-amine (CID 145299305) is (Z)-7-cyclohexyl-3,3,5-trimethyl-7-methyliminohept-5-en-1-amine.
What is the SMILES notation for (Z)-7-cyclohexyl-3,3,5-trimethyl-7-methyliminohept-5-en-1-amine?
The canonical SMILES for (Z)-7-cyclohexyl-3,3,5-trimethyl-7-methyliminohept-5-en-1-amine is C/N=C(\C=C(\C)CC(C)(C)CCN)C1CCCCC1.
What is the InChIKey of (Z)-7-cyclohexyl-3,3,5-trimethyl-7-methyliminohept-5-en-1-amine?
The InChIKey is BTALCUZMFLOGBW-MGYJKCISSA-N. The full InChI is InChI=1S/C17H32N2/c1-14(13-17(2,3)10-11-18)12-16(19-4)15-8-6-5-7-9-15/h12,15H,5-11,13,18H2,1-4H3/b14-12-,19-16+.
What are the key properties of (Z)-7-cyclohexyl-3,3,5-trimethyl-7-methyliminohept-5-en-1-amine?
(Z)-7-cyclohexyl-3,3,5-trimethyl-7-methyliminohept-5-en-1-amine has a molecular weight of 264.46 g/mol, XLogP of 4.35, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-7-cyclohexyl-3,3,5-trimethyl-7-methyliminohept-5-en-1-amine is sourced from PubChem (CID 145299305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).