N-[[2-[(Z)-hex-3-enyl]cyclopropyl]methyl]cyclopropanecarboxamide

C14H23NO — CID 59793373

IUPACN-[[2-[(Z)-hex-3-enyl]cyclopropyl]methyl]cyclopropanecarboxamide
SMILESCC/C=C\CCC1CC1CNC(=O)C1CC1
InChIInChI=1S/C14H23NO/c1-2-3-4-5-6-12-9-13(12)10-15-14(16)11-7-8-11/h3-4,11-13H,2,5-10H2,1H3,(H,15,16)/b4-3-
InChIKeyUQGMXILPVSFNLS-ARJAWSKDSA-N
MW221.34 g/mol
LogP2.90
Rot. Bonds7

About N-[[2-[(Z)-hex-3-enyl]cyclopropyl]methyl]cyclopropanecarboxamide

N-[[2-[(Z)-hex-3-enyl]cyclopropyl]methyl]cyclopropanecarboxamide (PubChem CID 59793373) has the molecular formula C14H23NO and a molecular weight of 221.34 g/mol. Its IUPAC name is N-[[2-[(Z)-hex-3-enyl]cyclopropyl]methyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[[2-[(Z)-hex-3-enyl]cyclopropyl]methyl]cyclopropanecarboxamide
PubChem CID59793373
Molecular FormulaC14H23NO
Molecular Weight221.34 g/mol
Exact Mass221.18
IUPAC NameN-[[2-[(Z)-hex-3-enyl]cyclopropyl]methyl]cyclopropanecarboxamide
SMILESCC/C=C\CCC1CC1CNC(=O)C1CC1
InChIInChI=1S/C14H23NO/c1-2-3-4-5-6-12-9-13(12)10-15-14(16)11-7-8-11/h3-4,11-13H,2,5-10H2,1H3,(H,15,16)/b4-3-
InChIKeyUQGMXILPVSFNLS-ARJAWSKDSA-N
XLogP2.90
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.34
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-nona-2,6-dienylcyclopropanecarboxamide
CID 68854459
N-(cyclopropylmethyl)-N-[[(1R,2S)-2-[(Z)-hex-3-enyl]cyclopropyl]methyl]cyclopropanecarboxamide
CID 70997462
2-[(Z)-hex-3-enyl]cyclopropane-1-carboxylic acid
CID 67318470
N-[[(1R,2S)-2-[(Z)-hex-3-enyl]cyclopropyl]methyl]-N-prop-2-enylcyclopropanecarboxamide
CID 89174574
2-hex-3-enylcyclopropan-1-ol
CID 123588538
4-ethyl-N-[[4-[[[(1R,2R)-2-methylcyclopropanecarbonyl]amino]methyl]cyclohexyl]methyl]cyclohexane-1-carboxamide
CID 167930823
N-[(2-methylcyclopropyl)methyl]piperidine-4-carboxamide
CID 115733780
N-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]cyclopropanecarboxamide
CID 74736198
N-[(3-aminocyclobutyl)methyl]cyclopropanecarboxamide
CID 66004927
4-[(cyclopropanecarbonylamino)methyl]cyclohexane-1-carboxylic acid
CID 79525311
4-(aminomethyl)-N-[(4-ethylcyclohexyl)methyl]cyclohexane-1-carboxamide
CID 62807115
N-[(2-bromocyclopentyl)methyl]cyclopropanecarboxamide
CID 114313732

Frequently Asked Questions

What is the IUPAC name of N-[[2-[(Z)-hex-3-enyl]cyclopropyl]methyl]cyclopropanecarboxamide?
The IUPAC name of N-[[2-[(Z)-hex-3-enyl]cyclopropyl]methyl]cyclopropanecarboxamide (CID 59793373) is N-[[2-[(Z)-hex-3-enyl]cyclopropyl]methyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[[2-[(Z)-hex-3-enyl]cyclopropyl]methyl]cyclopropanecarboxamide?
The canonical SMILES for N-[[2-[(Z)-hex-3-enyl]cyclopropyl]methyl]cyclopropanecarboxamide is CC/C=C\CCC1CC1CNC(=O)C1CC1.
What is the InChIKey of N-[[2-[(Z)-hex-3-enyl]cyclopropyl]methyl]cyclopropanecarboxamide?
The InChIKey is UQGMXILPVSFNLS-ARJAWSKDSA-N. The full InChI is InChI=1S/C14H23NO/c1-2-3-4-5-6-12-9-13(12)10-15-14(16)11-7-8-11/h3-4,11-13H,2,5-10H2,1H3,(H,15,16)/b4-3-.
What are the key properties of N-[[2-[(Z)-hex-3-enyl]cyclopropyl]methyl]cyclopropanecarboxamide?
N-[[2-[(Z)-hex-3-enyl]cyclopropyl]methyl]cyclopropanecarboxamide has a molecular weight of 221.34 g/mol, XLogP of 2.90, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-[(Z)-hex-3-enyl]cyclopropyl]methyl]cyclopropanecarboxamide is sourced from PubChem (CID 59793373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).