N-cyclobutyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide

C12H24N2O2 — CID 102862058

IUPACN-cyclobutyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide
SMILESCC(C)NCCC(=O)N(CCO)C1CCC1
InChIInChI=1S/C12H24N2O2/c1-10(2)13-7-6-12(16)14(8-9-15)11-4-3-5-11/h10-11,13,15H,3-9H2,1-2H3
InChIKeyKVODCPAGSADZGS-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.75
Rot. Bonds7

About N-cyclobutyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide

N-cyclobutyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide (PubChem CID 102862058) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-cyclobutyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide.

Molecular Properties

Compound NameN-cyclobutyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide
PubChem CID102862058
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-cyclobutyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide
SMILESCC(C)NCCC(=O)N(CCO)C1CCC1
InChIInChI=1S/C12H24N2O2/c1-10(2)13-7-6-12(16)14(8-9-15)11-4-3-5-11/h10-11,13,15H,3-9H2,1-2H3
InChIKeyKVODCPAGSADZGS-UHFFFAOYSA-N
XLogP0.75
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 55121010
3-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]-N-propan-2-ylpropanamide
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N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide
CID 107479278
N-(2,2-difluoroethyl)-3-(ethylamino)-N-(2-hydroxyethyl)butanamide
CID 107479330
3-amino-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)butanamide
CID 107479433
3-[2,2-difluoroethyl(2-hydroxyethyl)amino]-N-propan-2-ylpropanamide
CID 107485213
N-[3-[2-hydroxyethyl(methyl)amino]propyl]acetamide
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Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide?
The IUPAC name of N-cyclobutyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide (CID 102862058) is N-cyclobutyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide.
What is the SMILES notation for N-cyclobutyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide?
The canonical SMILES for N-cyclobutyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide is CC(C)NCCC(=O)N(CCO)C1CCC1.
What is the InChIKey of N-cyclobutyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide?
The InChIKey is KVODCPAGSADZGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(2)13-7-6-12(16)14(8-9-15)11-4-3-5-11/h10-11,13,15H,3-9H2,1-2H3.
What are the key properties of N-cyclobutyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide?
N-cyclobutyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide has a molecular weight of 228.34 g/mol, XLogP of 0.75, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide is sourced from PubChem (CID 102862058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).