3-(cyclopropylamino)-N-(2-propoxyphenyl)propanamide

C15H22N2O2 — CID 54925076

IUPAC3-(cyclopropylamino)-N-(2-propoxyphenyl)propanamide
SMILESCCCOc1ccccc1NC(=O)CCNC1CC1
InChIInChI=1S/C15H22N2O2/c1-2-11-19-14-6-4-3-5-13(14)17-15(18)9-10-16-12-7-8-12/h3-6,12,16H,2,7-11H2,1H3,(H,17,18)
InChIKeyQNNNZMVPTGCVSQ-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.56
Rot. Bonds8

About 3-(cyclopropylamino)-N-(2-propoxyphenyl)propanamide

3-(cyclopropylamino)-N-(2-propoxyphenyl)propanamide (PubChem CID 54925076) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-(cyclopropylamino)-N-(2-propoxyphenyl)propanamide.

Molecular Properties

Compound Name3-(cyclopropylamino)-N-(2-propoxyphenyl)propanamide
PubChem CID54925076
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-(cyclopropylamino)-N-(2-propoxyphenyl)propanamide
SMILESCCCOc1ccccc1NC(=O)CCNC1CC1
InChIInChI=1S/C15H22N2O2/c1-2-11-19-14-6-4-3-5-13(14)17-15(18)9-10-16-12-7-8-12/h3-6,12,16H,2,7-11H2,1H3,(H,17,18)
InChIKeyQNNNZMVPTGCVSQ-UHFFFAOYSA-N
XLogP2.56
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-(cyclopropylamino)-N-(2-propoxyphenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(cyclopropylamino)-1-(2-propoxyphenyl)propan-1-one
CID 116559237
3-amino-N-(2-propoxyphenyl)propanamide;hydrochloride
CID 119268305
3-(cyclopropylamino)-N-(2-ethylphenyl)propanamide
CID 60842650
5-chloro-N-(2-propoxyphenyl)pentanamide
CID 43697480
N,N'-bis(2-butoxyphenyl)hexanediamide
CID 17087317
4-(propan-2-ylamino)-N-(2-propoxyphenyl)butanamide
CID 60851317
1-(4-hydroxycyclohexyl)-3-(2-propoxyphenyl)urea
CID 110890850
N-[2-(3-amino-3-oxopropoxy)phenyl]-3-(ethylamino)propanamide
CID 62831978
1-cyclohexyl-3-(2-propoxyphenyl)urea
CID 47103328
4-(2-ethoxyphenoxy)-N-(2-ethoxyphenyl)butanamide
CID 7935064
N-(5-chloro-2-ethoxyphenyl)-3-(cyclopropylamino)propanamide
CID 54862719
3-(4-fluorophenoxy)-N-(2-propoxyphenyl)propanamide
CID 31997887

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylamino)-N-(2-propoxyphenyl)propanamide?
The IUPAC name of 3-(cyclopropylamino)-N-(2-propoxyphenyl)propanamide (CID 54925076) is 3-(cyclopropylamino)-N-(2-propoxyphenyl)propanamide.
What is the SMILES notation for 3-(cyclopropylamino)-N-(2-propoxyphenyl)propanamide?
The canonical SMILES for 3-(cyclopropylamino)-N-(2-propoxyphenyl)propanamide is CCCOc1ccccc1NC(=O)CCNC1CC1.
What is the InChIKey of 3-(cyclopropylamino)-N-(2-propoxyphenyl)propanamide?
The InChIKey is QNNNZMVPTGCVSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-11-19-14-6-4-3-5-13(14)17-15(18)9-10-16-12-7-8-12/h3-6,12,16H,2,7-11H2,1H3,(H,17,18).
What are the key properties of 3-(cyclopropylamino)-N-(2-propoxyphenyl)propanamide?
3-(cyclopropylamino)-N-(2-propoxyphenyl)propanamide has a molecular weight of 262.35 g/mol, XLogP of 2.56, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylamino)-N-(2-propoxyphenyl)propanamide is sourced from PubChem (CID 54925076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).