1-methyl-N-[(2Z)-2-methylpenta-2,4-dienyl]cyclopropane-1-carboxamide

C11H17NO — CID 170412079

IUPAC1-methyl-N-[(2Z)-2-methylpenta-2,4-dienyl]cyclopropane-1-carboxamide
SMILESC=C/C=C(/C)CNC(=O)C1(C)CC1
InChIInChI=1S/C11H17NO/c1-4-5-9(2)8-12-10(13)11(3)6-7-11/h4-5H,1,6-8H2,2-3H3,(H,12,13)/b9-5-
InChIKeyGGUDMJGLJODUKF-UITAMQMPSA-N
MW179.26 g/mol
LogP2.04
Rot. Bonds4

About 1-methyl-N-[(2Z)-2-methylpenta-2,4-dienyl]cyclopropane-1-carboxamide

1-methyl-N-[(2Z)-2-methylpenta-2,4-dienyl]cyclopropane-1-carboxamide (PubChem CID 170412079) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 1-methyl-N-[(2Z)-2-methylpenta-2,4-dienyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-methyl-N-[(2Z)-2-methylpenta-2,4-dienyl]cyclopropane-1-carboxamide
PubChem CID170412079
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name1-methyl-N-[(2Z)-2-methylpenta-2,4-dienyl]cyclopropane-1-carboxamide
SMILESC=C/C=C(/C)CNC(=O)C1(C)CC1
InChIInChI=1S/C11H17NO/c1-4-5-9(2)8-12-10(13)11(3)6-7-11/h4-5H,1,6-8H2,2-3H3,(H,12,13)/b9-5-
InChIKeyGGUDMJGLJODUKF-UITAMQMPSA-N
XLogP2.04
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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N-(methoxymethyl)-1-methylcyclopropane-1-carboxamide
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N-(2,2-difluoroethyl)-1-methylcyclopropane-1-carboxamide
CID 126994567
1-methyl-N-[(1-methylcyclobutyl)methyl]cyclopropane-1-carboxamide
CID 126990723
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N-[(2R)-2,3-dihydroxypropyl]-1-methylcyclopropane-1-carboxamide
CID 165476452
N-ethyl-1-methylcyclobutane-1-carboxamide
CID 131131875
N-[2-(dimethylamino)-2-oxoethyl]-4-methylpiperidine-4-carboxamide
CID 63121296
2-[(1-methyl-4-propan-2-ylcyclohexanecarbonyl)amino]acetic acid
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N-(2-bromoprop-2-enyl)-2-methyloxolane-2-carboxamide
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(3E)-4-methyl-5-methylsulfanylpenta-1,3-diene
CID 142226074

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(2Z)-2-methylpenta-2,4-dienyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-methyl-N-[(2Z)-2-methylpenta-2,4-dienyl]cyclopropane-1-carboxamide (CID 170412079) is 1-methyl-N-[(2Z)-2-methylpenta-2,4-dienyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-methyl-N-[(2Z)-2-methylpenta-2,4-dienyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-methyl-N-[(2Z)-2-methylpenta-2,4-dienyl]cyclopropane-1-carboxamide is C=C/C=C(/C)CNC(=O)C1(C)CC1.
What is the InChIKey of 1-methyl-N-[(2Z)-2-methylpenta-2,4-dienyl]cyclopropane-1-carboxamide?
The InChIKey is GGUDMJGLJODUKF-UITAMQMPSA-N. The full InChI is InChI=1S/C11H17NO/c1-4-5-9(2)8-12-10(13)11(3)6-7-11/h4-5H,1,6-8H2,2-3H3,(H,12,13)/b9-5-.
What are the key properties of 1-methyl-N-[(2Z)-2-methylpenta-2,4-dienyl]cyclopropane-1-carboxamide?
1-methyl-N-[(2Z)-2-methylpenta-2,4-dienyl]cyclopropane-1-carboxamide has a molecular weight of 179.26 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(2Z)-2-methylpenta-2,4-dienyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 170412079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).