2-amino-2-methyl-N-[(Z)-3-(2-methylphenyl)pent-3-enyl]propanamide

C16H24N2O — CID 71216786

IUPAC2-amino-2-methyl-N-[(Z)-3-(2-methylphenyl)pent-3-enyl]propanamide
SMILESC/C=C(/CCNC(=O)C(C)(C)N)c1ccccc1C
InChIInChI=1S/C16H24N2O/c1-5-13(14-9-7-6-8-12(14)2)10-11-18-15(19)16(3,4)17/h5-9H,10-11,17H2,1-4H3,(H,18,19)/b13-5-
InChIKeyATRRYVPJQNJUTM-ACAGNQJTSA-N
MW260.38 g/mol
LogP2.64
Rot. Bonds5

About 2-amino-2-methyl-N-[(Z)-3-(2-methylphenyl)pent-3-enyl]propanamide

2-amino-2-methyl-N-[(Z)-3-(2-methylphenyl)pent-3-enyl]propanamide (PubChem CID 71216786) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-amino-2-methyl-N-[(Z)-3-(2-methylphenyl)pent-3-enyl]propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-[(Z)-3-(2-methylphenyl)pent-3-enyl]propanamide
PubChem CID71216786
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-amino-2-methyl-N-[(Z)-3-(2-methylphenyl)pent-3-enyl]propanamide
SMILESC/C=C(/CCNC(=O)C(C)(C)N)c1ccccc1C
InChIInChI=1S/C16H24N2O/c1-5-13(14-9-7-6-8-12(14)2)10-11-18-15(19)16(3,4)17/h5-9H,10-11,17H2,1-4H3,(H,18,19)/b13-5-
InChIKeyATRRYVPJQNJUTM-ACAGNQJTSA-N
XLogP2.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(Z)-N,N-dimethyl-3-(2-methylphenyl)pent-3-en-1-amine
CID 167306993
N,N'-dimethyl-N'-[(Z)-3-(2-methylphenyl)pent-3-enyl]ethane-1,2-diamine
CID 169001085
(Z)-2-methyl-4-(2-methylphenyl)hex-4-enamide
CID 142370556
2,2-dimethyl-N-[4-(2-methylanilino)-4-oxobutyl]propanamide
CID 32688592
2-amino-2-methyl-N-(5-phenylpentyl)propanamide
CID 119317062
N-[3-(2,6-dimethylanilino)-3-oxopropyl]-2,2-dimethylpropanamide
CID 18155095
2-amino-2-methyl-N-(5-phenylpentyl)propanamide;hydrochloride
CID 119317061
N-[2-[(3-chloro-2,2-dimethylpropanoyl)amino]ethyl]-N-(4-fluorophenyl)-2-methylbenzamide
CID 42707122
2-methyl-N-[3-oxo-3-(prop-2-enylamino)propyl]benzamide
CID 9076728
2-amino-N-(2-benzylsulfinylethyl)-2-methylpropanamide
CID 119321854
N-(2-cyanopropan-2-yl)-N,2-dimethylbenzamide
CID 82127029
5-[(2-amino-2-methylpropanoyl)amino]-2-methylbenzoic acid
CID 55245402

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-[(Z)-3-(2-methylphenyl)pent-3-enyl]propanamide?
The IUPAC name of 2-amino-2-methyl-N-[(Z)-3-(2-methylphenyl)pent-3-enyl]propanamide (CID 71216786) is 2-amino-2-methyl-N-[(Z)-3-(2-methylphenyl)pent-3-enyl]propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-[(Z)-3-(2-methylphenyl)pent-3-enyl]propanamide?
The canonical SMILES for 2-amino-2-methyl-N-[(Z)-3-(2-methylphenyl)pent-3-enyl]propanamide is C/C=C(/CCNC(=O)C(C)(C)N)c1ccccc1C.
What is the InChIKey of 2-amino-2-methyl-N-[(Z)-3-(2-methylphenyl)pent-3-enyl]propanamide?
The InChIKey is ATRRYVPJQNJUTM-ACAGNQJTSA-N. The full InChI is InChI=1S/C16H24N2O/c1-5-13(14-9-7-6-8-12(14)2)10-11-18-15(19)16(3,4)17/h5-9H,10-11,17H2,1-4H3,(H,18,19)/b13-5-.
What are the key properties of 2-amino-2-methyl-N-[(Z)-3-(2-methylphenyl)pent-3-enyl]propanamide?
2-amino-2-methyl-N-[(Z)-3-(2-methylphenyl)pent-3-enyl]propanamide has a molecular weight of 260.38 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-[(Z)-3-(2-methylphenyl)pent-3-enyl]propanamide is sourced from PubChem (CID 71216786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).