(Z)-2,2-dimethyl-N-[(E)-prop-1-enyl]pent-3-en-1-imine

C10H17N — CID 142211318

IUPAC(Z)-2,2-dimethyl-N-[(E)-prop-1-enyl]pent-3-en-1-imine
SMILESC/C=C\C(C)(C)/C=N/C=C/C
InChIInChI=1S/C10H17N/c1-5-7-10(3,4)9-11-8-6-2/h5-9H,1-4H3/b7-5-,8-6+,11-9+
InChIKeyUYRLRGOUYIOUTQ-HZLRKCTESA-N
MW151.25 g/mol
LogP3.19
Rot. Bonds3

About (Z)-2,2-dimethyl-N-[(E)-prop-1-enyl]pent-3-en-1-imine

(Z)-2,2-dimethyl-N-[(E)-prop-1-enyl]pent-3-en-1-imine (PubChem CID 142211318) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (Z)-2,2-dimethyl-N-[(E)-prop-1-enyl]pent-3-en-1-imine.

Molecular Properties

Compound Name(Z)-2,2-dimethyl-N-[(E)-prop-1-enyl]pent-3-en-1-imine
PubChem CID142211318
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(Z)-2,2-dimethyl-N-[(E)-prop-1-enyl]pent-3-en-1-imine
SMILESC/C=C\C(C)(C)/C=N/C=C/C
InChIInChI=1S/C10H17N/c1-5-7-10(3,4)9-11-8-6-2/h5-9H,1-4H3/b7-5-,8-6+,11-9+
InChIKeyUYRLRGOUYIOUTQ-HZLRKCTESA-N
XLogP3.19
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-[(1E,4Z)-6-fluorohexa-1,4-dienyl]pentan-1-imine
CID 143003949
(E)-N-ethenyl-3-fluorohex-3-en-1-imine
CID 143495541
5-Fluoro-3,3-dimethylazepine
CID 143657985
3-Methyl-3-(1-propenyl)pyrrole
CID 129786932
(Z)-N-ethenyl-2-(2-fluoropropan-2-yl)-2-methylpent-3-en-1-imine
CID 142605613
2-methyl-N-[(E)-3-methylbut-1-enyl]propan-1-imine
CID 22086823
N-hexa-1,3-dienylhex-3-en-1-imine
CID 56629480
N-hepta-1,3,5-trienylnona-3,5,7-trien-1-imine
CID 58422540
N-[(Z)-4,4-dimethylpent-2-en-2-yl]-2,2-dimethylpropan-1-imine
CID 59179900
N-[(Z)-3,3-dimethylbut-1-enyl]-2,2-dimethylpropan-1-imine
CID 59734363
N-[(Z)-3,3-dimethylbut-1-enyl]-2-methylpropan-1-imine
CID 59848843
2,2-dimethyl-N-[(Z)-3-methylbut-1-enyl]propan-1-imine
CID 59848846

Frequently Asked Questions

What is the IUPAC name of (Z)-2,2-dimethyl-N-[(E)-prop-1-enyl]pent-3-en-1-imine?
The IUPAC name of (Z)-2,2-dimethyl-N-[(E)-prop-1-enyl]pent-3-en-1-imine (CID 142211318) is (Z)-2,2-dimethyl-N-[(E)-prop-1-enyl]pent-3-en-1-imine.
What is the SMILES notation for (Z)-2,2-dimethyl-N-[(E)-prop-1-enyl]pent-3-en-1-imine?
The canonical SMILES for (Z)-2,2-dimethyl-N-[(E)-prop-1-enyl]pent-3-en-1-imine is C/C=C\C(C)(C)/C=N/C=C/C.
What is the InChIKey of (Z)-2,2-dimethyl-N-[(E)-prop-1-enyl]pent-3-en-1-imine?
The InChIKey is UYRLRGOUYIOUTQ-HZLRKCTESA-N. The full InChI is InChI=1S/C10H17N/c1-5-7-10(3,4)9-11-8-6-2/h5-9H,1-4H3/b7-5-,8-6+,11-9+.
What are the key properties of (Z)-2,2-dimethyl-N-[(E)-prop-1-enyl]pent-3-en-1-imine?
(Z)-2,2-dimethyl-N-[(E)-prop-1-enyl]pent-3-en-1-imine has a molecular weight of 151.25 g/mol, XLogP of 3.19, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2,2-dimethyl-N-[(E)-prop-1-enyl]pent-3-en-1-imine is sourced from PubChem (CID 142211318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).