N-[1-(dimethylamino)propan-2-yl]-5-hydroxypentanamide

C10H22N2O2 — CID 82949799

IUPACN-[1-(dimethylamino)propan-2-yl]-5-hydroxypentanamide
SMILESCC(CN(C)C)NC(=O)CCCCO
InChIInChI=1S/C10H22N2O2/c1-9(8-12(2)3)11-10(14)6-4-5-7-13/h9,13H,4-8H2,1-3H3,(H,11,14)
InChIKeyUHROEZIPCYQQJY-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.22
Rot. Bonds7

About N-[1-(dimethylamino)propan-2-yl]-5-hydroxypentanamide

N-[1-(dimethylamino)propan-2-yl]-5-hydroxypentanamide (PubChem CID 82949799) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is N-[1-(dimethylamino)propan-2-yl]-5-hydroxypentanamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)propan-2-yl]-5-hydroxypentanamide
PubChem CID82949799
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC NameN-[1-(dimethylamino)propan-2-yl]-5-hydroxypentanamide
SMILESCC(CN(C)C)NC(=O)CCCCO
InChIInChI=1S/C10H22N2O2/c1-9(8-12(2)3)11-10(14)6-4-5-7-13/h9,13H,4-8H2,1-3H3,(H,11,14)
InChIKeyUHROEZIPCYQQJY-UHFFFAOYSA-N
XLogP0.22
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-[1-(dimethylamino)propan-2-yl]-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

N-[1-(dimethylamino)propan-2-yl]-4-(propan-2-ylamino)butanamide
CID 82939084
5-hydroxy-N-(1-methoxypropan-2-yl)pentanamide
CID 79199618
2-chloro-N-[1-(dimethylamino)propan-2-yl]acetamide
CID 82945659
(E)-N-[1-[3-hydroxypropyl-[2-[[(E)-non-7-enoyl]amino]propyl]amino]propan-2-yl]non-7-enamide
CID 101285828
N-(1-hydroxypropan-2-yl)-18-methylnonadecanamide
CID 18431763
5-chloro-N-(4-hydroxybutan-2-yl)pentanamide
CID 83177024
5-amino-N-(4-hydroxybutan-2-yl)pentanamide
CID 83177679
N-[1-[ethyl-[2-(octanoylamino)propyl]amino]propan-2-yl]octanamide
CID 102116491
N-[1-(dimethylamino)propan-2-yl]-2-methylpropanamide
CID 22973200
3-(4-aminocyclohexyl)-N-[1-(dimethylamino)propan-2-yl]propanamide
CID 82949436
5-hydroxy-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide
CID 112549766
10-hydroxy-N-(3-methylpentan-2-yl)decanamide
CID 177174956

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)propan-2-yl]-5-hydroxypentanamide?
The IUPAC name of N-[1-(dimethylamino)propan-2-yl]-5-hydroxypentanamide (CID 82949799) is N-[1-(dimethylamino)propan-2-yl]-5-hydroxypentanamide.
What is the SMILES notation for N-[1-(dimethylamino)propan-2-yl]-5-hydroxypentanamide?
The canonical SMILES for N-[1-(dimethylamino)propan-2-yl]-5-hydroxypentanamide is CC(CN(C)C)NC(=O)CCCCO.
What is the InChIKey of N-[1-(dimethylamino)propan-2-yl]-5-hydroxypentanamide?
The InChIKey is UHROEZIPCYQQJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-9(8-12(2)3)11-10(14)6-4-5-7-13/h9,13H,4-8H2,1-3H3,(H,11,14).
What are the key properties of N-[1-(dimethylamino)propan-2-yl]-5-hydroxypentanamide?
N-[1-(dimethylamino)propan-2-yl]-5-hydroxypentanamide has a molecular weight of 202.30 g/mol, XLogP of 0.22, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)propan-2-yl]-5-hydroxypentanamide is sourced from PubChem (CID 82949799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).