N-[(3Z,5Z)-5-methyl-2-methylidenehepta-3,5-dienyl]cyclohexanamine

C15H25N — CID 170104744

IUPACN-[(3Z,5Z)-5-methyl-2-methylidenehepta-3,5-dienyl]cyclohexanamine
SMILESC=C(/C=C\C(C)=C/C)CNC1CCCCC1
InChIInChI=1S/C15H25N/c1-4-13(2)10-11-14(3)12-16-15-8-6-5-7-9-15/h4,10-11,15-16H,3,5-9,12H2,1-2H3/b11-10-,13-4-
InChIKeyYZSXUXDNBLATJW-CFVGIJSGSA-N
MW219.37 g/mol
LogP3.99
Rot. Bonds5

About N-[(3Z,5Z)-5-methyl-2-methylidenehepta-3,5-dienyl]cyclohexanamine

N-[(3Z,5Z)-5-methyl-2-methylidenehepta-3,5-dienyl]cyclohexanamine (PubChem CID 170104744) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is N-[(3Z,5Z)-5-methyl-2-methylidenehepta-3,5-dienyl]cyclohexanamine.

Molecular Properties

Compound NameN-[(3Z,5Z)-5-methyl-2-methylidenehepta-3,5-dienyl]cyclohexanamine
PubChem CID170104744
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC NameN-[(3Z,5Z)-5-methyl-2-methylidenehepta-3,5-dienyl]cyclohexanamine
SMILESC=C(/C=C\C(C)=C/C)CNC1CCCCC1
InChIInChI=1S/C15H25N/c1-4-13(2)10-11-14(3)12-16-15-8-6-5-7-9-15/h4,10-11,15-16H,3,5-9,12H2,1-2H3/b11-10-,13-4-
InChIKeyYZSXUXDNBLATJW-CFVGIJSGSA-N
XLogP3.99
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(3-methyl-2-methylidenebut-3-enyl)cyclohexanamine
CID 24974469
N-[(E)-2-ethylbut-2-enyl]cyclohexanamine
CID 134926768
N-(2-methylidenebutyl)cycloheptanamine
CID 66045688
N-(3-chloro-2-methylprop-2-enyl)cycloheptanamine
CID 106437444
N-(3-chloro-2-methylprop-2-enyl)cyclopentanamine
CID 106437272
N-[(3Z,5Z)-5-methylhepta-1,3,5-trien-2-yl]cyclohexanecarboxamide
CID 142206838
1-(cyclopentylamino)-5-methylhex-5-en-2-one
CID 114477892
2-[(cycloheptylamino)methyl]prop-2-enoic acid
CID 103237247
2-methylprop-1-ene;N-prop-1-en-2-ylcyclohexanamine
CID 143490405
1-(cyclobutylamino)propan-2-one
CID 21335373
[(5-methylcyclononyl)amino]methanol
CID 155469542
2-(cyclooctylamino)-N-methylacetamide
CID 28575796

Frequently Asked Questions

What is the IUPAC name of N-[(3Z,5Z)-5-methyl-2-methylidenehepta-3,5-dienyl]cyclohexanamine?
The IUPAC name of N-[(3Z,5Z)-5-methyl-2-methylidenehepta-3,5-dienyl]cyclohexanamine (CID 170104744) is N-[(3Z,5Z)-5-methyl-2-methylidenehepta-3,5-dienyl]cyclohexanamine.
What is the SMILES notation for N-[(3Z,5Z)-5-methyl-2-methylidenehepta-3,5-dienyl]cyclohexanamine?
The canonical SMILES for N-[(3Z,5Z)-5-methyl-2-methylidenehepta-3,5-dienyl]cyclohexanamine is C=C(/C=C\C(C)=C/C)CNC1CCCCC1.
What is the InChIKey of N-[(3Z,5Z)-5-methyl-2-methylidenehepta-3,5-dienyl]cyclohexanamine?
The InChIKey is YZSXUXDNBLATJW-CFVGIJSGSA-N. The full InChI is InChI=1S/C15H25N/c1-4-13(2)10-11-14(3)12-16-15-8-6-5-7-9-15/h4,10-11,15-16H,3,5-9,12H2,1-2H3/b11-10-,13-4-.
What are the key properties of N-[(3Z,5Z)-5-methyl-2-methylidenehepta-3,5-dienyl]cyclohexanamine?
N-[(3Z,5Z)-5-methyl-2-methylidenehepta-3,5-dienyl]cyclohexanamine has a molecular weight of 219.37 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3Z,5Z)-5-methyl-2-methylidenehepta-3,5-dienyl]cyclohexanamine is sourced from PubChem (CID 170104744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).