N-(cyclopropylmethyl)-N-ethyl-5-hydroxypentanamide

C11H21NO2 — CID 79209482

IUPACN-(cyclopropylmethyl)-N-ethyl-5-hydroxypentanamide
SMILESCCN(CC1CC1)C(=O)CCCCO
InChIInChI=1S/C11H21NO2/c1-2-12(9-10-6-7-10)11(14)5-3-4-8-13/h10,13H,2-9H2,1H3
InChIKeyISPYBKJCCIWFAO-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.41
Rot. Bonds7

About N-(cyclopropylmethyl)-N-ethyl-5-hydroxypentanamide

N-(cyclopropylmethyl)-N-ethyl-5-hydroxypentanamide (PubChem CID 79209482) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-ethyl-5-hydroxypentanamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-ethyl-5-hydroxypentanamide
PubChem CID79209482
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-(cyclopropylmethyl)-N-ethyl-5-hydroxypentanamide
SMILESCCN(CC1CC1)C(=O)CCCCO
InChIInChI=1S/C11H21NO2/c1-2-12(9-10-6-7-10)11(14)5-3-4-8-13/h10,13H,2-9H2,1H3
InChIKeyISPYBKJCCIWFAO-UHFFFAOYSA-N
XLogP1.41
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(cyclopropylmethyl)-N-ethyl-5-hydroxypentanamide 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

4-chloro-N-(cyclopropylmethyl)-N-ethylbutanamide
CID 63956164
7-amino-N-(cyclopropylmethyl)-N-ethylheptanamide;hydrochloride
CID 119784610
1,1-bis(cyclopropylmethyl)-3,3-diethylurea
CID 115629557
3-amino-N-(cyclobutylmethyl)-N-ethylpropanamide
CID 107397900
N-(cyclopropylmethyl)-N-ethyl-2-(methylamino)acetamide
CID 63954155
N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide
CID 79717040
N-(cyclopropylmethyl)-N-prop-2-ynylheptanamide
CID 115761109
3-amino-N-(cyclopropylmethyl)-N-ethylbutanamide
CID 63954762
ethyl 2-[ethyl(5-hydroxypentanoyl)amino]acetate
CID 107860351
N-ethyl-N-(3-hydroxypropyl)heptanamide
CID 115771582
N-ethyl-N-(3-hydroxypropyl)decanamide
CID 115771581
N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide
CID 79720897

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-ethyl-5-hydroxypentanamide?
The IUPAC name of N-(cyclopropylmethyl)-N-ethyl-5-hydroxypentanamide (CID 79209482) is N-(cyclopropylmethyl)-N-ethyl-5-hydroxypentanamide.
What is the SMILES notation for N-(cyclopropylmethyl)-N-ethyl-5-hydroxypentanamide?
The canonical SMILES for N-(cyclopropylmethyl)-N-ethyl-5-hydroxypentanamide is CCN(CC1CC1)C(=O)CCCCO.
What is the InChIKey of N-(cyclopropylmethyl)-N-ethyl-5-hydroxypentanamide?
The InChIKey is ISPYBKJCCIWFAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-2-12(9-10-6-7-10)11(14)5-3-4-8-13/h10,13H,2-9H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-N-ethyl-5-hydroxypentanamide?
N-(cyclopropylmethyl)-N-ethyl-5-hydroxypentanamide has a molecular weight of 199.29 g/mol, XLogP of 1.41, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-ethyl-5-hydroxypentanamide is sourced from PubChem (CID 79209482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).