(Z)-N-pentyl-4-pentyliminopent-2-en-2-amine

C15H30N2 — CID 162409410

IUPAC(Z)-N-pentyl-4-pentyliminopent-2-en-2-amine
SMILESCCCCC/N=C(C)/C=C(/C)NCCCCC
InChIInChI=1S/C15H30N2/c1-5-7-9-11-16-14(3)13-15(4)17-12-10-8-6-2/h13,16H,5-12H2,1-4H3/b14-13-,17-15+
InChIKeyHPRDXXXSNMIXLK-IWHORCFHSA-N
MW238.42 g/mol
LogP4.32
Rot. Bonds10

About (Z)-N-pentyl-4-pentyliminopent-2-en-2-amine

(Z)-N-pentyl-4-pentyliminopent-2-en-2-amine (PubChem CID 162409410) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is (Z)-N-pentyl-4-pentyliminopent-2-en-2-amine.

Molecular Properties

Compound Name(Z)-N-pentyl-4-pentyliminopent-2-en-2-amine
PubChem CID162409410
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name(Z)-N-pentyl-4-pentyliminopent-2-en-2-amine
SMILESCCCCC/N=C(C)/C=C(/C)NCCCCC
InChIInChI=1S/C15H30N2/c1-5-7-9-11-16-14(3)13-15(4)17-12-10-8-6-2/h13,16H,5-12H2,1-4H3/b14-13-,17-15+
InChIKeyHPRDXXXSNMIXLK-IWHORCFHSA-N
XLogP4.32
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(4E)-N-(Propan-2-yl)-4-[(propan-2-yl)imino]pent-2-en-2-amine
CID 71353734
4-N-(2,3-dihydropyridin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine
CID 44581277
(E)-N-isopropyl-7-(isopropylimino)cyclohepta-1,3,5-trienamine
CID 777099
2,4,9,11-Tetramethyl-1,5,8,12-tetraazacyclotetradeca-1,3,9,11-tetraene
CID 10890274
(Z)-N-ethyl-4-ethyliminopent-2-en-2-amine
CID 22857106
N-[(Z)-4-cyclohexyliminopent-2-en-2-yl]cyclohexanamine
CID 23578229
(Z)-N-(2-methylpropyl)-4-(2-methylpropylimino)pent-2-en-2-amine
CID 49804015
(Z)-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine
CID 102023638
(Z)-N-propyl-4-propyliminopent-2-en-2-amine
CID 102026407
(Z)-1,7-difluoro-N-propyl-5-propyliminohept-3-en-3-amine
CID 156290789
(Z)-N-prop-2-enyl-4-prop-2-enyliminopent-2-en-2-amine
CID 25137124
(5aR,9aR)-2,4-dimethyl-5a,6,7,8,9,9a-hexahydro-1H-1,5-benzodiazepine
CID 102439079

Frequently Asked Questions

What is the IUPAC name of (Z)-N-pentyl-4-pentyliminopent-2-en-2-amine?
The IUPAC name of (Z)-N-pentyl-4-pentyliminopent-2-en-2-amine (CID 162409410) is (Z)-N-pentyl-4-pentyliminopent-2-en-2-amine.
What is the SMILES notation for (Z)-N-pentyl-4-pentyliminopent-2-en-2-amine?
The canonical SMILES for (Z)-N-pentyl-4-pentyliminopent-2-en-2-amine is CCCCC/N=C(C)/C=C(/C)NCCCCC.
What is the InChIKey of (Z)-N-pentyl-4-pentyliminopent-2-en-2-amine?
The InChIKey is HPRDXXXSNMIXLK-IWHORCFHSA-N. The full InChI is InChI=1S/C15H30N2/c1-5-7-9-11-16-14(3)13-15(4)17-12-10-8-6-2/h13,16H,5-12H2,1-4H3/b14-13-,17-15+.
What are the key properties of (Z)-N-pentyl-4-pentyliminopent-2-en-2-amine?
(Z)-N-pentyl-4-pentyliminopent-2-en-2-amine has a molecular weight of 238.42 g/mol, XLogP of 4.32, 10 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-pentyl-4-pentyliminopent-2-en-2-amine is sourced from PubChem (CID 162409410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).