N-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]propan-1-amine

C9H16N2 — CID 143767968

IUPACN-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]propan-1-amine
SMILESC=C(C)/C=N\C(=C)NCCC
InChIInChI=1S/C9H16N2/c1-5-6-10-9(4)11-7-8(2)3/h7,10H,2,4-6H2,1,3H3/b11-7-
InChIKeyLYFRPRGPTRPHSN-XFFZJAGNSA-N
MW152.24 g/mol
LogP2.10
Rot. Bonds5

About N-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]propan-1-amine

N-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]propan-1-amine (PubChem CID 143767968) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is N-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]propan-1-amine
PubChem CID143767968
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC NameN-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]propan-1-amine
SMILESC=C(C)/C=N\C(=C)NCCC
InChIInChI=1S/C9H16N2/c1-5-6-10-9(4)11-7-8(2)3/h7,10H,2,4-6H2,1,3H3/b11-7-
InChIKeyLYFRPRGPTRPHSN-XFFZJAGNSA-N
XLogP2.10
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.10
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

(Z)-3-[1-(2-fluoroethylamino)ethenylimino]-2-methylprop-1-en-1-amine
CID 173383044
(Z)-3-[1-(2,2-difluoroethylamino)ethenylimino]-2-methylprop-1-en-1-amine
CID 173383045
2,5-Dimethylidene-1,6-dihydropyrimidine
CID 89061437
2-Ethyl-5-methyl-1,2-dihydropyrimidine
CID 117998014
1-(methylideneamino)-2-(methyliminomethyl)-N-[(Z)-prop-1-enyl]prop-2-en-1-amine
CID 130390393
(Z)-2-methyl-3-methylimino-N-(2-methylpropyl)prop-1-en-1-amine
CID 134423809
ethane;(1Z,4Z,7Z)-8-methyl-3,6-dihydro-2H-1,3,6-triazonine
CID 141809419
2,5-Dimethyl-1,2-dihydropyrimidine;ethane
CID 141831162
N-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]pentan-3-amine
CID 143011667
N,N'-dimethyl-N'-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]ethane-1,2-diamine
CID 143011684
5-Methyl-2-propyl-1,2-dihydropyrimidine
CID 143019501
N-[1-[(Z)-[(Z)-2-methylbut-2-enylidene]amino]ethenyl]butan-1-amine
CID 144304446

Frequently Asked Questions

What is the IUPAC name of N-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]propan-1-amine?
The IUPAC name of N-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]propan-1-amine (CID 143767968) is N-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]propan-1-amine.
What is the SMILES notation for N-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]propan-1-amine?
The canonical SMILES for N-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]propan-1-amine is C=C(C)/C=N\C(=C)NCCC.
What is the InChIKey of N-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]propan-1-amine?
The InChIKey is LYFRPRGPTRPHSN-XFFZJAGNSA-N. The full InChI is InChI=1S/C9H16N2/c1-5-6-10-9(4)11-7-8(2)3/h7,10H,2,4-6H2,1,3H3/b11-7-.
What are the key properties of N-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]propan-1-amine?
N-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]propan-1-amine has a molecular weight of 152.24 g/mol, XLogP of 2.10, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(Z)-2-methylprop-2-enylideneamino]ethenyl]propan-1-amine is sourced from PubChem (CID 143767968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).