N-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride

C11H25ClN2O — CID 120650462

IUPACN-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)CCC(C)C.Cl
InChIInChI=1S/C11H24N2O.ClH/c1-5-12-10(4)8-13-11(14)7-6-9(2)3;/h9-10,12H,5-8H2,1-4H3,(H,13,14);1H/t10-;/m1./s1
InChIKeyFIEOPQJTIYVXTO-HNCPQSOCSA-N
MW236.79 g/mol
LogP1.96
Rot. Bonds7

About N-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride

N-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride (PubChem CID 120650462) has the molecular formula C11H25ClN2O and a molecular weight of 236.79 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride
PubChem CID120650462
Molecular FormulaC11H25ClN2O
Molecular Weight236.79 g/mol
Exact Mass236.17
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)CCC(C)C.Cl
InChIInChI=1S/C11H24N2O.ClH/c1-5-12-10(4)8-13-11(14)7-6-9(2)3;/h9-10,12H,5-8H2,1-4H3,(H,13,14);1H/t10-;/m1./s1
InChIKeyFIEOPQJTIYVXTO-HNCPQSOCSA-N
XLogP1.96
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.79
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide
CID 120655011
N-[(2S)-2-hydroxypropyl]-4-methylpentanamide
CID 83030953
N-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride
CID 120651076
2-(ethylamino)-7-methyloctan-4-one
CID 116566607
2-(diethylamino)-N-[(2R)-2-(ethylamino)propyl]acetamide
CID 120652043
4-[3-(ethylamino)butoxy]-N-(2-methylpropyl)pentanamide
CID 167080036
2-tert-butylsulfanyl-N-[(2R)-2-(ethylamino)propyl]acetamide;hydrochloride
CID 120651812
N-[2-(diethylamino)propyl]-4-methylpentanamide
CID 86982986
N-(2-aminobutyl)-4-methylpentanamide
CID 63730752
2-[(4-methylpentanoylamino)methyl]butanoic acid
CID 65218039
N-[(2R)-2-(ethylamino)propyl]-4-phenoxybutanamide;hydrochloride
CID 120651118
N-[(2R)-2-hydroxy-3-methylbutyl]-4-methylpentanamide
CID 97014440

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride (CID 120650462) is N-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride is CCN[C@H](C)CNC(=O)CCC(C)C.Cl.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride?
The InChIKey is FIEOPQJTIYVXTO-HNCPQSOCSA-N. The full InChI is InChI=1S/C11H24N2O.ClH/c1-5-12-10(4)8-13-11(14)7-6-9(2)3;/h9-10,12H,5-8H2,1-4H3,(H,13,14);1H/t10-;/m1./s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride?
N-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride has a molecular weight of 236.79 g/mol, XLogP of 1.96, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride is sourced from PubChem (CID 120650462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).