4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride

C12H27ClN2O2 — CID 120562635

IUPAC4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride
SMILESCCC(CC)C(O)CNC(=O)CCC(C)N.Cl
InChIInChI=1S/C12H26N2O2.ClH/c1-4-10(5-2)11(15)8-14-12(16)7-6-9(3)13;/h9-11,15H,4-8,13H2,1-3H3,(H,14,16);1H
InChIKeyCLAXXOYKFHNCMI-UHFFFAOYSA-N
MW266.81 g/mol
LogP1.45
Rot. Bonds8

About 4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride

4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride (PubChem CID 120562635) has the molecular formula C12H27ClN2O2 and a molecular weight of 266.81 g/mol. Its IUPAC name is 4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride.

Molecular Properties

Compound Name4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride
PubChem CID120562635
Molecular FormulaC12H27ClN2O2
Molecular Weight266.81 g/mol
Exact Mass266.18
IUPAC Name4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride
SMILESCCC(CC)C(O)CNC(=O)CCC(C)N.Cl
InChIInChI=1S/C12H26N2O2.ClH/c1-4-10(5-2)11(15)8-14-12(16)7-6-9(3)13;/h9-11,15H,4-8,13H2,1-3H3,(H,14,16);1H
InChIKeyCLAXXOYKFHNCMI-UHFFFAOYSA-N
XLogP1.45
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.81
LogP ≤ 51.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-aminoethyl)-N-(3-ethyl-2-hydroxypentyl)heptanamide
CID 106286630
4-ethoxy-N-(3-ethyl-2-hydroxypentyl)butanamide
CID 113234511
N-(3-ethyl-2-hydroxypentyl)-5-hydroxypentanamide
CID 106288862
(2S)-2-amino-N-(3-ethyl-2-hydroxypentyl)-3-methylpentanamide
CID 103833109
(4R)-4-amino-N-propylpentanamide
CID 146234117
4-amino-N-(2-methoxypropyl)pentanamide
CID 102694842
2-acetamido-N-(3-ethyl-2-hydroxypentyl)acetamide
CID 103658528
3-(ethylamino)-N-(3-ethyl-2-hydroxypentyl)butanamide
CID 114168522
(2S)-2-amino-N-(3-ethyl-2-hydroxypentyl)-4-methylpentanamide;hydrochloride
CID 119783564
3-(2,2-difluoroethoxy)-N-(3-ethyl-2-hydroxypentyl)propanamide
CID 103525105
2-[(4-aminopentanoylamino)methyl]-3-methylbutanoic acid
CID 65223873
4-amino-N-(3-ethoxypropyl)pentanamide;hydrochloride
CID 120558779

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride?
The IUPAC name of 4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride (CID 120562635) is 4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride.
What is the SMILES notation for 4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride?
The canonical SMILES for 4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride is CCC(CC)C(O)CNC(=O)CCC(C)N.Cl.
What is the InChIKey of 4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride?
The InChIKey is CLAXXOYKFHNCMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2.ClH/c1-4-10(5-2)11(15)8-14-12(16)7-6-9(3)13;/h9-11,15H,4-8,13H2,1-3H3,(H,14,16);1H.
What are the key properties of 4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride?
4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride has a molecular weight of 266.81 g/mol, XLogP of 1.45, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3-ethyl-2-hydroxypentyl)pentanamide;hydrochloride is sourced from PubChem (CID 120562635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).