N-(2-aminocyclopropyl)-2-(cyclohexen-1-yl)acetamide

C11H18N2O — CID 63563093

IUPACN-(2-aminocyclopropyl)-2-(cyclohexen-1-yl)acetamide
SMILESNC1CC1NC(=O)CC1=CCCCC1
InChIInChI=1S/C11H18N2O/c12-9-7-10(9)13-11(14)6-8-4-2-1-3-5-8/h4,9-10H,1-3,5-7,12H2,(H,13,14)
InChIKeyNXXHOUSRDCMIJI-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.09
Rot. Bonds3

About N-(2-aminocyclopropyl)-2-(cyclohexen-1-yl)acetamide

N-(2-aminocyclopropyl)-2-(cyclohexen-1-yl)acetamide (PubChem CID 63563093) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-(2-aminocyclopropyl)-2-(cyclohexen-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-aminocyclopropyl)-2-(cyclohexen-1-yl)acetamide
PubChem CID63563093
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-(2-aminocyclopropyl)-2-(cyclohexen-1-yl)acetamide
SMILESNC1CC1NC(=O)CC1=CCCCC1
InChIInChI=1S/C11H18N2O/c12-9-7-10(9)13-11(14)6-8-4-2-1-3-5-8/h4,9-10H,1-3,5-7,12H2,(H,13,14)
InChIKeyNXXHOUSRDCMIJI-UHFFFAOYSA-N
XLogP1.09
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[[2-(cyclohexen-1-yl)acetyl]amino]cyclopentane-1-carboxamide
CID 71989735
4-[[2-(cyclohexen-1-yl)acetyl]amino]cyclopent-2-ene-1-carboxylic acid
CID 79209226
N-(2-aminoethyl)-2-(cyclohexen-1-yl)acetamide
CID 63564998
2-(cyclohexen-1-yl)-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 79688799
1-(cyclohexen-1-yl)-3-hydroxypropan-2-one
CID 130030095
2-(cyclohexen-1-yl)-N-[2-(cyclopropylamino)ethyl]acetamide
CID 63563665
N-[3-(aminomethyl)pentan-3-yl]-2-(cyclohexen-1-yl)acetamide
CID 63886786
methyl 2-[[2-(cyclohexen-1-yl)acetyl]amino]propanoate
CID 63564809
methyl 2-(cyclohexen-1-yl)acetate
CID 11051874
2-(cyclohexen-1-yl)-N-[(4-hydroxycyclohexyl)methyl]acetamide
CID 106121943
2-(cyclohexen-1-yl)-N-[(4-methylcyclohexyl)methyl]acetamide
CID 142231220
2-(cyclohexen-1-yl)-N-(4-iodophenyl)acetamide
CID 63563087

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopropyl)-2-(cyclohexen-1-yl)acetamide?
The IUPAC name of N-(2-aminocyclopropyl)-2-(cyclohexen-1-yl)acetamide (CID 63563093) is N-(2-aminocyclopropyl)-2-(cyclohexen-1-yl)acetamide.
What is the SMILES notation for N-(2-aminocyclopropyl)-2-(cyclohexen-1-yl)acetamide?
The canonical SMILES for N-(2-aminocyclopropyl)-2-(cyclohexen-1-yl)acetamide is NC1CC1NC(=O)CC1=CCCCC1.
What is the InChIKey of N-(2-aminocyclopropyl)-2-(cyclohexen-1-yl)acetamide?
The InChIKey is NXXHOUSRDCMIJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c12-9-7-10(9)13-11(14)6-8-4-2-1-3-5-8/h4,9-10H,1-3,5-7,12H2,(H,13,14).
What are the key properties of N-(2-aminocyclopropyl)-2-(cyclohexen-1-yl)acetamide?
N-(2-aminocyclopropyl)-2-(cyclohexen-1-yl)acetamide has a molecular weight of 194.28 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopropyl)-2-(cyclohexen-1-yl)acetamide is sourced from PubChem (CID 63563093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).