N-(2-amino-3-hydroxybutyl)-2-cyclopropylpropanamide

C10H20N2O2 — CID 83148940

IUPACN-(2-amino-3-hydroxybutyl)-2-cyclopropylpropanamide
SMILESCC(O)C(N)CNC(=O)C(C)C1CC1
InChIInChI=1S/C10H20N2O2/c1-6(8-3-4-8)10(14)12-5-9(11)7(2)13/h6-9,13H,3-5,11H2,1-2H3,(H,12,14)
InChIKeyVMKUHTLYUVEHBJ-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.14
Rot. Bonds5

About N-(2-amino-3-hydroxybutyl)-2-cyclopropylpropanamide

N-(2-amino-3-hydroxybutyl)-2-cyclopropylpropanamide (PubChem CID 83148940) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-(2-amino-3-hydroxybutyl)-2-cyclopropylpropanamide.

Molecular Properties

Compound NameN-(2-amino-3-hydroxybutyl)-2-cyclopropylpropanamide
PubChem CID83148940
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-(2-amino-3-hydroxybutyl)-2-cyclopropylpropanamide
SMILESCC(O)C(N)CNC(=O)C(C)C1CC1
InChIInChI=1S/C10H20N2O2/c1-6(8-3-4-8)10(14)12-5-9(11)7(2)13/h6-9,13H,3-5,11H2,1-2H3,(H,12,14)
InChIKeyVMKUHTLYUVEHBJ-UHFFFAOYSA-N
XLogP-0.14
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 106164214
N-(2-amino-3-hydroxybutyl)-2-ethylbutanamide
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N-(2-amino-2-oxoethyl)-2-cyclopropylpropanamide
CID 79505889
N-(2-amino-3-hydroxybutyl)cycloheptanecarboxamide
CID 64539549
2-cyclopropyl-N-(2-hydroxy-4,4-dimethylpentyl)propanamide
CID 103722198
N-(2-bromoethyl)-2-cyclopropylpropanamide
CID 83154146
N-(4-bromo-2-methylbutyl)-2-cyclopropylpropanamide
CID 83151244
N-(2-amino-3-hydroxybutyl)thiolane-3-carboxamide
CID 64542327
2-cyclopropyl-N-(3-hydroxypropyl)propanamide
CID 81449535
N-(3-amino-3-sulfanylidenepropyl)-2-cyclopropylpropanamide
CID 83155195
N-(2-amino-3-hydroxybutyl)-2-cyclohexylacetamide
CID 64542106
2-cyclopropyl-N-(2-methylprop-2-enyl)propanamide
CID 114619048

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-3-hydroxybutyl)-2-cyclopropylpropanamide?
The IUPAC name of N-(2-amino-3-hydroxybutyl)-2-cyclopropylpropanamide (CID 83148940) is N-(2-amino-3-hydroxybutyl)-2-cyclopropylpropanamide.
What is the SMILES notation for N-(2-amino-3-hydroxybutyl)-2-cyclopropylpropanamide?
The canonical SMILES for N-(2-amino-3-hydroxybutyl)-2-cyclopropylpropanamide is CC(O)C(N)CNC(=O)C(C)C1CC1.
What is the InChIKey of N-(2-amino-3-hydroxybutyl)-2-cyclopropylpropanamide?
The InChIKey is VMKUHTLYUVEHBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-6(8-3-4-8)10(14)12-5-9(11)7(2)13/h6-9,13H,3-5,11H2,1-2H3,(H,12,14).
What are the key properties of N-(2-amino-3-hydroxybutyl)-2-cyclopropylpropanamide?
N-(2-amino-3-hydroxybutyl)-2-cyclopropylpropanamide has a molecular weight of 200.28 g/mol, XLogP of -0.14, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-3-hydroxybutyl)-2-cyclopropylpropanamide is sourced from PubChem (CID 83148940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).