4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine

C10H20N2 — CID 53435576

IUPAC4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine
SMILESC/N=C(\C)C=C(C)NCC(C)C
InChIInChI=1S/C10H20N2/c1-8(2)7-12-10(4)6-9(3)11-5/h6,8,12H,7H2,1-5H3/b10-6?,11-9+
InChIKeyNVODFIRCNPMSSR-XOBLEPENSA-N
MW168.28 g/mol
LogP2.23
Rot. Bonds4

About 4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine

4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine (PubChem CID 53435576) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine.

Molecular Properties

Compound Name4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine
PubChem CID53435576
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine
SMILESC/N=C(\C)C=C(C)NCC(C)C
InChIInChI=1S/C10H20N2/c1-8(2)7-12-10(4)6-9(3)11-5/h6,8,12H,7H2,1-5H3/b10-6?,11-9+
InChIKeyNVODFIRCNPMSSR-XOBLEPENSA-N
XLogP2.23
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.23
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

(4E)-N-(Propan-2-yl)-4-[(propan-2-yl)imino]pent-2-en-2-amine
CID 71353734
(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
2-(Methylamino)-4-(methylimino)-pentene-2
CID 14983634
(Z)-N-ethyl-4-ethyliminopent-2-en-2-amine
CID 22857106
(Z)-N-(2-methylpropyl)-4-(2-methylpropylimino)pent-2-en-2-amine
CID 49804015
N-Methyl-4-(methylimino)-2-penten-2-amine
CID 72320248
(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)-N-tert-butyl-4-tert-butyliminopent-2-en-2-amine
CID 126613755
(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

Frequently Asked Questions

What is the IUPAC name of 4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine?
The IUPAC name of 4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine (CID 53435576) is 4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine.
What is the SMILES notation for 4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine?
The canonical SMILES for 4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine is C/N=C(\C)C=C(C)NCC(C)C.
What is the InChIKey of 4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine?
The InChIKey is NVODFIRCNPMSSR-XOBLEPENSA-N. The full InChI is InChI=1S/C10H20N2/c1-8(2)7-12-10(4)6-9(3)11-5/h6,8,12H,7H2,1-5H3/b10-6?,11-9+.
What are the key properties of 4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine?
4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine has a molecular weight of 168.28 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylimino-N-(2-methylpropyl)pent-2-en-2-amine is sourced from PubChem (CID 53435576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).