2-cyclopropyl-N-[2-[1-(propylamino)ethyl]phenyl]acetamide

C16H24N2O — CID 55031756

IUPAC2-cyclopropyl-N-[2-[1-(propylamino)ethyl]phenyl]acetamide
SMILESCCCNC(C)c1ccccc1NC(=O)CC1CC1
InChIInChI=1S/C16H24N2O/c1-3-10-17-12(2)14-6-4-5-7-15(14)18-16(19)11-13-8-9-13/h4-7,12-13,17H,3,8-11H2,1-2H3,(H,18,19)
InChIKeySVSZUVJQRZNUIU-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.49
Rot. Bonds7

About 2-cyclopropyl-N-[2-[1-(propylamino)ethyl]phenyl]acetamide

2-cyclopropyl-N-[2-[1-(propylamino)ethyl]phenyl]acetamide (PubChem CID 55031756) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-cyclopropyl-N-[2-[1-(propylamino)ethyl]phenyl]acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[2-[1-(propylamino)ethyl]phenyl]acetamide
PubChem CID55031756
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name2-cyclopropyl-N-[2-[1-(propylamino)ethyl]phenyl]acetamide
SMILESCCCNC(C)c1ccccc1NC(=O)CC1CC1
InChIInChI=1S/C16H24N2O/c1-3-10-17-12(2)14-6-4-5-7-15(14)18-16(19)11-13-8-9-13/h4-7,12-13,17H,3,8-11H2,1-2H3,(H,18,19)
InChIKeySVSZUVJQRZNUIU-UHFFFAOYSA-N
XLogP3.49
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide
CID 43507911
1,1-dimethyl-3-[2-[1-(propylamino)ethyl]phenyl]urea
CID 79154849
2-ethyl-N-[2-[1-(propylamino)ethyl]phenyl]butanamide
CID 43508040
N-[2-[1-(propylamino)ethyl]phenyl]oxane-3-carboxamide
CID 63010645
2-methylsulfonyl-N-[2-[1-(propylamino)ethyl]phenyl]propanamide
CID 104517879
N-[2-(1-chloroethyl)phenyl]-2-(thian-4-yl)acetamide
CID 83137934
N-(2-propan-2-ylphenyl)-2-(propylamino)acetamide
CID 54818713
N-[2-[1-(ethylamino)ethyl]phenyl]-3,3-dimethylbutanamide
CID 43508002
2-cyclopropyl-N-[3-(propylaminomethyl)phenyl]acetamide
CID 106910721
N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide
CID 43508004
2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide
CID 131960912
2-cyclopropyl-N-phenylacetamide
CID 60753326

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[2-[1-(propylamino)ethyl]phenyl]acetamide?
The IUPAC name of 2-cyclopropyl-N-[2-[1-(propylamino)ethyl]phenyl]acetamide (CID 55031756) is 2-cyclopropyl-N-[2-[1-(propylamino)ethyl]phenyl]acetamide.
What is the SMILES notation for 2-cyclopropyl-N-[2-[1-(propylamino)ethyl]phenyl]acetamide?
The canonical SMILES for 2-cyclopropyl-N-[2-[1-(propylamino)ethyl]phenyl]acetamide is CCCNC(C)c1ccccc1NC(=O)CC1CC1.
What is the InChIKey of 2-cyclopropyl-N-[2-[1-(propylamino)ethyl]phenyl]acetamide?
The InChIKey is SVSZUVJQRZNUIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-10-17-12(2)14-6-4-5-7-15(14)18-16(19)11-13-8-9-13/h4-7,12-13,17H,3,8-11H2,1-2H3,(H,18,19).
What are the key properties of 2-cyclopropyl-N-[2-[1-(propylamino)ethyl]phenyl]acetamide?
2-cyclopropyl-N-[2-[1-(propylamino)ethyl]phenyl]acetamide has a molecular weight of 260.38 g/mol, XLogP of 3.49, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[2-[1-(propylamino)ethyl]phenyl]acetamide is sourced from PubChem (CID 55031756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).