(Z)-2-methylimino-N-propan-2-ylhex-3-enamide

C10H18N2O — CID 170709320

IUPAC(Z)-2-methylimino-N-propan-2-ylhex-3-enamide
SMILESCC/C=C\C(=N/C)C(=O)NC(C)C
InChIInChI=1S/C10H18N2O/c1-5-6-7-9(11-4)10(13)12-8(2)3/h6-8H,5H2,1-4H3,(H,12,13)/b7-6-,11-9+
InChIKeyOVGPBICRQYEVAX-SXWITGCCSA-N
MW182.27 g/mol
LogP1.55
Rot. Bonds4

About (Z)-2-methylimino-N-propan-2-ylhex-3-enamide

(Z)-2-methylimino-N-propan-2-ylhex-3-enamide (PubChem CID 170709320) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is (Z)-2-methylimino-N-propan-2-ylhex-3-enamide.

Molecular Properties

Compound Name(Z)-2-methylimino-N-propan-2-ylhex-3-enamide
PubChem CID170709320
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name(Z)-2-methylimino-N-propan-2-ylhex-3-enamide
SMILESCC/C=C\C(=N/C)C(=O)NC(C)C
InChIInChI=1S/C10H18N2O/c1-5-6-7-9(11-4)10(13)12-8(2)3/h6-8H,5H2,1-4H3,(H,12,13)/b7-6-,11-9+
InChIKeyOVGPBICRQYEVAX-SXWITGCCSA-N
XLogP1.55
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.55
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

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5-amino-N-butan-2-yl-4,5-dimethylpyrrole-2-carboxamide
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N,8-diethyl-1,4-diazocine-5-carboxamide
CID 77953105
(E)-N-propan-2-ylpent-3-enamide
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(Z)-N-butan-2-ylhex-3-enamide
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N-(2,3-dihydropyridin-6-ylmethyl)pentanamide
CID 91391690
3-prop-1-enyl-5,6,7,8,9,10-hexahydro-1H-1,4-diazecin-2-one
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6-imino-2,3-dihydro-1H-azepin-7-one
CID 123178649
N-cyclopropyl-2-imino-4-methylpent-3-enamide
CID 123336525
(Z)-N-[3-(dimethylamino)but-2-en-2-yl]-2-methyliminopent-3-enamide
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2,2-dimethyl-5-methylimino-N-(2-methyliminohex-5-en-3-yl)hex-3-enamide
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Frequently Asked Questions

What is the IUPAC name of (Z)-2-methylimino-N-propan-2-ylhex-3-enamide?
The IUPAC name of (Z)-2-methylimino-N-propan-2-ylhex-3-enamide (CID 170709320) is (Z)-2-methylimino-N-propan-2-ylhex-3-enamide.
What is the SMILES notation for (Z)-2-methylimino-N-propan-2-ylhex-3-enamide?
The canonical SMILES for (Z)-2-methylimino-N-propan-2-ylhex-3-enamide is CC/C=C\C(=N/C)C(=O)NC(C)C.
What is the InChIKey of (Z)-2-methylimino-N-propan-2-ylhex-3-enamide?
The InChIKey is OVGPBICRQYEVAX-SXWITGCCSA-N. The full InChI is InChI=1S/C10H18N2O/c1-5-6-7-9(11-4)10(13)12-8(2)3/h6-8H,5H2,1-4H3,(H,12,13)/b7-6-,11-9+.
What are the key properties of (Z)-2-methylimino-N-propan-2-ylhex-3-enamide?
(Z)-2-methylimino-N-propan-2-ylhex-3-enamide has a molecular weight of 182.27 g/mol, XLogP of 1.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methylimino-N-propan-2-ylhex-3-enamide is sourced from PubChem (CID 170709320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).