4-[cyclopropyl(2-hydroxyethyl)amino]-N-methylbutanamide

C10H20N2O2 — CID 63892543

IUPAC4-[cyclopropyl(2-hydroxyethyl)amino]-N-methylbutanamide
SMILESCNC(=O)CCCN(CCO)C1CC1
InChIInChI=1S/C10H20N2O2/c1-11-10(14)3-2-6-12(7-8-13)9-4-5-9/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeySKRJLDRLYCVYBM-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.03
Rot. Bonds7

About 4-[cyclopropyl(2-hydroxyethyl)amino]-N-methylbutanamide

4-[cyclopropyl(2-hydroxyethyl)amino]-N-methylbutanamide (PubChem CID 63892543) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 4-[cyclopropyl(2-hydroxyethyl)amino]-N-methylbutanamide.

Molecular Properties

Compound Name4-[cyclopropyl(2-hydroxyethyl)amino]-N-methylbutanamide
PubChem CID63892543
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name4-[cyclopropyl(2-hydroxyethyl)amino]-N-methylbutanamide
SMILESCNC(=O)CCCN(CCO)C1CC1
InChIInChI=1S/C10H20N2O2/c1-11-10(14)3-2-6-12(7-8-13)9-4-5-9/h9,13H,2-8H2,1H3,(H,11,14)
InChIKeySKRJLDRLYCVYBM-UHFFFAOYSA-N
XLogP-0.03
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-aminoethyl(cyclopropyl)amino]-N-methylbutanamide
CID 63893076
4-[(4-aminocyclohexyl)-ethylamino]-N-methylbutanamide
CID 79116146
2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide
CID 102676924
3-[cyclopropyl(2-hydroxyethyl)amino]propan-1-ol
CID 61067850
3-[cyclopropyl(2-hydroxyethyl)amino]-N-methylpropane-1-sulfonamide
CID 111113309
4-[(4-aminocyclohexyl)-methylamino]-N-methylbutanamide
CID 79120771
4-[cyclohexyl(2-hydroxyethyl)amino]-N-(2,4,6-trimethylphenyl)butanamide
CID 78820568
5-[cyclobutyl(2-hydroxyethyl)amino]pentanoic acid
CID 102863962
6-[cyclobutyl(3-hydroxypropyl)amino]hexanehydrazide
CID 102873673
propan-2-yl 3-[cyclopropyl(2-hydroxyethyl)amino]propanoate
CID 111487445
5-[cyclopropyl(3-methylbutyl)amino]pentan-2-one
CID 78974221
6-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-octyldecyl)hexanamide
CID 169317754

Frequently Asked Questions

What is the IUPAC name of 4-[cyclopropyl(2-hydroxyethyl)amino]-N-methylbutanamide?
The IUPAC name of 4-[cyclopropyl(2-hydroxyethyl)amino]-N-methylbutanamide (CID 63892543) is 4-[cyclopropyl(2-hydroxyethyl)amino]-N-methylbutanamide.
What is the SMILES notation for 4-[cyclopropyl(2-hydroxyethyl)amino]-N-methylbutanamide?
The canonical SMILES for 4-[cyclopropyl(2-hydroxyethyl)amino]-N-methylbutanamide is CNC(=O)CCCN(CCO)C1CC1.
What is the InChIKey of 4-[cyclopropyl(2-hydroxyethyl)amino]-N-methylbutanamide?
The InChIKey is SKRJLDRLYCVYBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-11-10(14)3-2-6-12(7-8-13)9-4-5-9/h9,13H,2-8H2,1H3,(H,11,14).
What are the key properties of 4-[cyclopropyl(2-hydroxyethyl)amino]-N-methylbutanamide?
4-[cyclopropyl(2-hydroxyethyl)amino]-N-methylbutanamide has a molecular weight of 200.28 g/mol, XLogP of -0.03, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[cyclopropyl(2-hydroxyethyl)amino]-N-methylbutanamide is sourced from PubChem (CID 63892543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).