2-anilino-N-(3-cyclopropylpropyl)acetamide

C14H20N2O — CID 113267062

IUPAC2-anilino-N-(3-cyclopropylpropyl)acetamide
SMILESO=C(CNc1ccccc1)NCCCC1CC1
InChIInChI=1S/C14H20N2O/c17-14(15-10-4-5-12-8-9-12)11-16-13-6-2-1-3-7-13/h1-3,6-7,12,16H,4-5,8-11H2,(H,15,17)
InChIKeyNYNOOPCNGKUKTE-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.40
Rot. Bonds7

About 2-anilino-N-(3-cyclopropylpropyl)acetamide

2-anilino-N-(3-cyclopropylpropyl)acetamide (PubChem CID 113267062) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 2-anilino-N-(3-cyclopropylpropyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(3-cyclopropylpropyl)acetamide
PubChem CID113267062
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name2-anilino-N-(3-cyclopropylpropyl)acetamide
SMILESO=C(CNc1ccccc1)NCCCC1CC1
InChIInChI=1S/C14H20N2O/c17-14(15-10-4-5-12-8-9-12)11-16-13-6-2-1-3-7-13/h1-3,6-7,12,16H,4-5,8-11H2,(H,15,17)
InChIKeyNYNOOPCNGKUKTE-UHFFFAOYSA-N
XLogP2.40
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-anilino-N-(3-hydroxypropyl)acetamide
CID 60861419
4-[(2-anilinoacetyl)amino]-N-cyclopropylbutanamide
CID 79401604
2-anilino-N-(3-cyanopropyl)acetamide
CID 62666657
2-anilino-N-(cyclopentylmethyl)acetamide;hydrochloride
CID 119718704
methyl 4-[(2-anilinoacetyl)amino]butanoate
CID 60671224
N-(3-cyclopropylpropyl)-2-(methylamino)acetamide
CID 115740545
2-(cyclopropylmethylamino)-N-(3-cyclopropylpropyl)acetamide
CID 115740556
2-(2-aminophenyl)-N-(3-cyclopropylpropyl)acetamide
CID 115753474
1-(3-cyclohexylpropyl)-3-phenylurea
CID 19835717
2-anilino-N-(3-propan-2-yloxypropyl)acetamide
CID 39353530
1-anilino-3-cyclopropylpropan-2-one
CID 116555451
2-anilino-N-[2-oxo-2-(propylamino)ethyl]acetamide;hydrochloride
CID 119689818

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(3-cyclopropylpropyl)acetamide?
The IUPAC name of 2-anilino-N-(3-cyclopropylpropyl)acetamide (CID 113267062) is 2-anilino-N-(3-cyclopropylpropyl)acetamide.
What is the SMILES notation for 2-anilino-N-(3-cyclopropylpropyl)acetamide?
The canonical SMILES for 2-anilino-N-(3-cyclopropylpropyl)acetamide is O=C(CNc1ccccc1)NCCCC1CC1.
What is the InChIKey of 2-anilino-N-(3-cyclopropylpropyl)acetamide?
The InChIKey is NYNOOPCNGKUKTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c17-14(15-10-4-5-12-8-9-12)11-16-13-6-2-1-3-7-13/h1-3,6-7,12,16H,4-5,8-11H2,(H,15,17).
What are the key properties of 2-anilino-N-(3-cyclopropylpropyl)acetamide?
2-anilino-N-(3-cyclopropylpropyl)acetamide has a molecular weight of 232.33 g/mol, XLogP of 2.40, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(3-cyclopropylpropyl)acetamide is sourced from PubChem (CID 113267062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).