N-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide

C11H20N2O2 — CID 136530890

IUPACN-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide
SMILESCC(C(=O)NC1CC1)N(C)C1CC(O)C1
InChIInChI=1S/C11H20N2O2/c1-7(11(15)12-8-3-4-8)13(2)9-5-10(14)6-9/h7-10,14H,3-6H2,1-2H3,(H,12,15)
InChIKeyJVNWPUIYEHKAHJ-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.11
Rot. Bonds4

About N-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide

N-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide (PubChem CID 136530890) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide
PubChem CID136530890
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide
SMILESCC(C(=O)NC1CC1)N(C)C1CC(O)C1
InChIInChI=1S/C11H20N2O2/c1-7(11(15)12-8-3-4-8)13(2)9-5-10(14)6-9/h7-10,14H,3-6H2,1-2H3,(H,12,15)
InChIKeyJVNWPUIYEHKAHJ-UHFFFAOYSA-N
XLogP0.11
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]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

N-cyclopentyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide
CID 79122448
(2S)-N-cyclopropyl-2-(dimethylamino)propanamide
CID 127013720
N-cyclopropyl-2-[(2-hydroxycyclohexyl)-methylamino]propanamide
CID 102636298
2-[azetidin-3-yl(methyl)amino]-N-cyclopentylpropanamide
CID 66188303
N-cyclopropyl-2-[1-hydroxypropan-2-yl(methyl)amino]propanamide
CID 104554062
4-[[(3-hydroxycyclobutyl)-methylcarbamoyl]amino]cyclohexane-1-carboxylic acid
CID 122023782
N-tert-butyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]propanamide
CID 79122141
2-methyl-N-[4-(2-methylpropanoylamino)cyclohexyl]propanamide
CID 5083762
2-[2-aminopropyl(methyl)amino]-N-cyclopropylpropanamide
CID 63758992
2-[8-azabicyclo[3.2.1]octan-3-yl(methyl)amino]-N-carbamoylpropanamide
CID 61231473
(2S)-2-amino-N-[4-[cyclopropyl(methyl)amino]cyclohexyl]propanamide
CID 66568028
(2S)-N-cyclopropyl-2-sulfanylpropanamide
CID 87518275

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide?
The IUPAC name of N-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide (CID 136530890) is N-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide.
What is the SMILES notation for N-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide?
The canonical SMILES for N-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide is CC(C(=O)NC1CC1)N(C)C1CC(O)C1.
What is the InChIKey of N-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide?
The InChIKey is JVNWPUIYEHKAHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-7(11(15)12-8-3-4-8)13(2)9-5-10(14)6-9/h7-10,14H,3-6H2,1-2H3,(H,12,15).
What are the key properties of N-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide?
N-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide has a molecular weight of 212.29 g/mol, XLogP of 0.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(3-hydroxycyclobutyl)-methylamino]propanamide is sourced from PubChem (CID 136530890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).