N-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide

C11H20N2O — CID 60841219

IUPACN-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide
SMILESCCN(C(=O)CCNC1CC1)C1CC1
InChIInChI=1S/C11H20N2O/c1-2-13(10-5-6-10)11(14)7-8-12-9-3-4-9/h9-10,12H,2-8H2,1H3
InChIKeySBOLRQAXTLEQNY-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.14
Rot. Bonds6

About N-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide

N-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide (PubChem CID 60841219) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide
PubChem CID60841219
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide
SMILESCCN(C(=O)CCNC1CC1)C1CC1
InChIInChI=1S/C11H20N2O/c1-2-13(10-5-6-10)11(14)7-8-12-9-3-4-9/h9-10,12H,2-8H2,1H3
InChIKeySBOLRQAXTLEQNY-UHFFFAOYSA-N
XLogP1.14
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide 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

N-cyclobutyl-3-(cyclopropylamino)-N-(2-hydroxyethyl)propanamide
CID 102862128
N,N-dicyclohexyl-3-(cyclopropylamino)propanamide
CID 60842293
3-[3-(cyclopropylamino)propanoyl-ethylamino]propanoic acid
CID 62328828
3-[(4-aminocyclohexyl)amino]-N,N-diethylpropanamide
CID 79731374
N-cyclopentyl-N-ethyl-3-(ethylamino)propanamide
CID 62831926
N-(2-amino-2-oxoethyl)-3-(cyclopropylamino)-N-ethylpropanamide
CID 103101974
N-cyclopropyl-3-(cyclopropylamino)-N-[(5-methylfuran-2-yl)methyl]propanamide
CID 54871938
3-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]-N,N-diethylpropanamide
CID 112685323
3-[cyclopropyl(ethyl)amino]-3-oxopropanoic acid
CID 62231745
N-butyl-3-(cyclopropylamino)-N-(1,1-dioxothiolan-3-yl)propanamide
CID 60938487
2-[[4-[acetyl(ethyl)amino]cyclohexyl]amino]acetic acid
CID 66567767
N-cyclopropyl-2-[(1,1-dioxothian-4-yl)amino]-N-ethylacetamide
CID 54957432

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide?
The IUPAC name of N-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide (CID 60841219) is N-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide.
What is the SMILES notation for N-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide?
The canonical SMILES for N-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide is CCN(C(=O)CCNC1CC1)C1CC1.
What is the InChIKey of N-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide?
The InChIKey is SBOLRQAXTLEQNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-2-13(10-5-6-10)11(14)7-8-12-9-3-4-9/h9-10,12H,2-8H2,1H3.
What are the key properties of N-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide?
N-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide has a molecular weight of 196.29 g/mol, XLogP of 1.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(cyclopropylamino)-N-ethylpropanamide is sourced from PubChem (CID 60841219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).