N-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide

C13H26N2O2 — CID 79205212

IUPACN-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide
SMILESCN(C)CCN(C(=O)CCCO)C1CCCC1
InChIInChI=1S/C13H26N2O2/c1-14(2)9-10-15(12-6-3-4-7-12)13(17)8-5-11-16/h12,16H,3-11H2,1-2H3
InChIKeyZBDBDKJLVNSPBG-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.09
Rot. Bonds7

About N-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide

N-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide (PubChem CID 79205212) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide.

Molecular Properties

Compound NameN-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide
PubChem CID79205212
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide
SMILESCN(C)CCN(C(=O)CCCO)C1CCCC1
InChIInChI=1S/C13H26N2O2/c1-14(2)9-10-15(12-6-3-4-7-12)13(17)8-5-11-16/h12,16H,3-11H2,1-2H3
InChIKeyZBDBDKJLVNSPBG-UHFFFAOYSA-N
XLogP1.09
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)ethyl]-4-hydroxy-N-(1-methylpiperidin-4-yl)butanamide
CID 79203320
7-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]heptanamide
CID 60954276
N-(2-amino-2-oxoethyl)-N-cyclopentyl-4-hydroxybutanamide
CID 79204116
N-cyclobutyl-N-(3-hydroxypropyl)decanamide
CID 102866665
N-cyclopentyl-N-(2-hydroxyethyl)-4-(methylamino)butanamide
CID 60953691
N-cyclopentyl-N-(2-hydroxyethyl)-3-sulfanylpropanamide
CID 107026376
6-[cyclohexyl(2-hydroxyethyl)amino]-6-oxohexanoic acid
CID 54875131
5-amino-N-cyclobutyl-N-(3-hydroxypropyl)pentanamide
CID 102861717
N-cyclopropyl-4-hydroxy-N-(2-methoxyethyl)butanamide
CID 79203731
N-cyclobutyl-N-(2-hydroxyethyl)-4-(methylamino)butanamide
CID 102862127
5-[2-(dimethylamino)ethyl-(1-methylpiperidin-4-yl)amino]-5-oxopentanoic acid
CID 60950165
N-cyclobutyl-2-(dimethylamino)-N-(2-hydroxyethyl)acetamide
CID 102685214

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide?
The IUPAC name of N-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide (CID 79205212) is N-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide.
What is the SMILES notation for N-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide?
The canonical SMILES for N-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide is CN(C)CCN(C(=O)CCCO)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide?
The InChIKey is ZBDBDKJLVNSPBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-14(2)9-10-15(12-6-3-4-7-12)13(17)8-5-11-16/h12,16H,3-11H2,1-2H3.
What are the key properties of N-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide?
N-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide has a molecular weight of 242.36 g/mol, XLogP of 1.09, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-[2-(dimethylamino)ethyl]-4-hydroxybutanamide is sourced from PubChem (CID 79205212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).