2-[cyclobutyl(3-hydroxypropyl)amino]propanamide

C10H20N2O2 — CID 102858549

IUPAC2-[cyclobutyl(3-hydroxypropyl)amino]propanamide
SMILESCC(C(N)=O)N(CCCO)C1CCC1
InChIInChI=1S/C10H20N2O2/c1-8(10(11)14)12(6-3-7-13)9-4-2-5-9/h8-9,13H,2-7H2,1H3,(H2,11,14)
InChIKeyFVBGPHNYXIIPMX-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.10
Rot. Bonds6

About 2-[cyclobutyl(3-hydroxypropyl)amino]propanamide

2-[cyclobutyl(3-hydroxypropyl)amino]propanamide (PubChem CID 102858549) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[cyclobutyl(3-hydroxypropyl)amino]propanamide.

Molecular Properties

Compound Name2-[cyclobutyl(3-hydroxypropyl)amino]propanamide
PubChem CID102858549
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-[cyclobutyl(3-hydroxypropyl)amino]propanamide
SMILESCC(C(N)=O)N(CCCO)C1CCC1
InChIInChI=1S/C10H20N2O2/c1-8(10(11)14)12(6-3-7-13)9-4-2-5-9/h8-9,13H,2-7H2,1H3,(H2,11,14)
InChIKeyFVBGPHNYXIIPMX-UHFFFAOYSA-N
XLogP0.10
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[cyclobutyl(3-hydroxypropyl)amino]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

2-[cyclobutyl(3-hydroxypropyl)amino]propanehydrazide
CID 102873675
2-[cyclobutyl(3-hydroxypropyl)amino]-N-pentylpropanamide
CID 102858511
2-[cyclobutyl(3-hydroxypropyl)amino]-N-phenylpropanamide
CID 102858396
2-[cyclobutyl(3-hydroxypropyl)amino]butanehydrazide
CID 102873674
2-[3-aminopropyl(cyclobutyl)amino]-N-propan-2-ylpropanamide
CID 102875071
tert-butyl 2-[cyclopentyl(2-hydroxyethyl)amino]propanoate
CID 66339425
2-[cyclobutyl(2-hydroxyethyl)amino]propanimidamide
CID 102863096
tert-butyl 2-[cyclohexyl(2-hydroxyethyl)amino]propanoate
CID 66339424
2-[3-aminopropyl(cyclopropyl)amino]-N-cyclopentylpropanamide
CID 43137529
1-cyclobutyl-1-(3-hydroxypropyl)-3-propan-2-ylurea
CID 102846228
2-methylpropyl N-cyclobutyl-N-(3-hydroxypropyl)carbamate
CID 102867439
2-[cyclopentyl(2-hydroxyethyl)amino]-N-pentylpropanamide
CID 62016618

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl(3-hydroxypropyl)amino]propanamide?
The IUPAC name of 2-[cyclobutyl(3-hydroxypropyl)amino]propanamide (CID 102858549) is 2-[cyclobutyl(3-hydroxypropyl)amino]propanamide.
What is the SMILES notation for 2-[cyclobutyl(3-hydroxypropyl)amino]propanamide?
The canonical SMILES for 2-[cyclobutyl(3-hydroxypropyl)amino]propanamide is CC(C(N)=O)N(CCCO)C1CCC1.
What is the InChIKey of 2-[cyclobutyl(3-hydroxypropyl)amino]propanamide?
The InChIKey is FVBGPHNYXIIPMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(10(11)14)12(6-3-7-13)9-4-2-5-9/h8-9,13H,2-7H2,1H3,(H2,11,14).
What are the key properties of 2-[cyclobutyl(3-hydroxypropyl)amino]propanamide?
2-[cyclobutyl(3-hydroxypropyl)amino]propanamide has a molecular weight of 200.28 g/mol, XLogP of 0.10, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutyl(3-hydroxypropyl)amino]propanamide is sourced from PubChem (CID 102858549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).