N-[2-(dimethylamino)-3-ethylpentyl]-4-hydroxypentanamide

C14H30N2O2 — CID 79200682

IUPACN-[2-(dimethylamino)-3-ethylpentyl]-4-hydroxypentanamide
SMILESCCC(CC)C(CNC(=O)CCC(C)O)N(C)C
InChIInChI=1S/C14H30N2O2/c1-6-12(7-2)13(16(4)5)10-15-14(18)9-8-11(3)17/h11-13,17H,6-10H2,1-5H3,(H,15,18)
InChIKeyGBNPXHVUBHYCMR-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.63
Rot. Bonds9

About N-[2-(dimethylamino)-3-ethylpentyl]-4-hydroxypentanamide

N-[2-(dimethylamino)-3-ethylpentyl]-4-hydroxypentanamide (PubChem CID 79200682) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is N-[2-(dimethylamino)-3-ethylpentyl]-4-hydroxypentanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-3-ethylpentyl]-4-hydroxypentanamide
PubChem CID79200682
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC NameN-[2-(dimethylamino)-3-ethylpentyl]-4-hydroxypentanamide
SMILESCCC(CC)C(CNC(=O)CCC(C)O)N(C)C
InChIInChI=1S/C14H30N2O2/c1-6-12(7-2)13(16(4)5)10-15-14(18)9-8-11(3)17/h11-13,17H,6-10H2,1-5H3,(H,15,18)
InChIKeyGBNPXHVUBHYCMR-UHFFFAOYSA-N
XLogP1.63
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-[[2-(dimethylamino)-3-ethylpentyl]amino]-5-oxopentanoic acid
CID 54867611
4-hydroxy-N-(2-methylbutyl)pentanamide
CID 79193367
(2R)-2-amino-N-[2-(dimethylamino)-3-ethylpentyl]-3-methylbutanamide
CID 79013169
N-[2-(dimethylamino)-3-ethylpentyl]-2-(2-methoxyethylamino)acetamide
CID 79280648
N-[2-(dimethylamino)-3-ethylpentyl]-3-piperidin-2-ylpropanamide
CID 62211126
N-[(2S)-2-hydroxypropyl]-4-methylpentanamide
CID 83030953
2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-3-ethylpentyl]acetamide
CID 79854632
N-(3-ethylpentan-2-yl)-4-hydroxypentanamide
CID 79192022
4-hydroxy-N-(2-hydroxy-4-methylpentyl)pentanamide
CID 107159465
2-(azetidin-3-yl)-N-[2-(dimethylamino)-3-ethylpentyl]propanamide
CID 116677199
4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride
CID 120562635
N-[2-(dimethylamino)-3-ethylpentyl]-2-piperidin-4-yloxyacetamide
CID 63875883

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-3-ethylpentyl]-4-hydroxypentanamide?
The IUPAC name of N-[2-(dimethylamino)-3-ethylpentyl]-4-hydroxypentanamide (CID 79200682) is N-[2-(dimethylamino)-3-ethylpentyl]-4-hydroxypentanamide.
What is the SMILES notation for N-[2-(dimethylamino)-3-ethylpentyl]-4-hydroxypentanamide?
The canonical SMILES for N-[2-(dimethylamino)-3-ethylpentyl]-4-hydroxypentanamide is CCC(CC)C(CNC(=O)CCC(C)O)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)-3-ethylpentyl]-4-hydroxypentanamide?
The InChIKey is GBNPXHVUBHYCMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-6-12(7-2)13(16(4)5)10-15-14(18)9-8-11(3)17/h11-13,17H,6-10H2,1-5H3,(H,15,18).
What are the key properties of N-[2-(dimethylamino)-3-ethylpentyl]-4-hydroxypentanamide?
N-[2-(dimethylamino)-3-ethylpentyl]-4-hydroxypentanamide has a molecular weight of 258.41 g/mol, XLogP of 1.63, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-3-ethylpentyl]-4-hydroxypentanamide is sourced from PubChem (CID 79200682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).