N-[(2R)-2-(ethylamino)propyl]-3-methoxy-2-methylpropanamide;hydrochloride

C10H23ClN2O2 — CID 120653578

IUPACN-[(2R)-2-(ethylamino)propyl]-3-methoxy-2-methylpropanamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)C(C)COC.Cl
InChIInChI=1S/C10H22N2O2.ClH/c1-5-11-9(3)6-12-10(13)8(2)7-14-4;/h8-9,11H,5-7H2,1-4H3,(H,12,13);1H/t8?,9-;/m1./s1
InChIKeyBIZXJXZREULSPQ-ICLMXVQUSA-N
MW238.76 g/mol
LogP0.80
Rot. Bonds7

About N-[(2R)-2-(ethylamino)propyl]-3-methoxy-2-methylpropanamide;hydrochloride

N-[(2R)-2-(ethylamino)propyl]-3-methoxy-2-methylpropanamide;hydrochloride (PubChem CID 120653578) has the molecular formula C10H23ClN2O2 and a molecular weight of 238.76 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-3-methoxy-2-methylpropanamide;hydrochloride.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-3-methoxy-2-methylpropanamide;hydrochloride
PubChem CID120653578
Molecular FormulaC10H23ClN2O2
Molecular Weight238.76 g/mol
Exact Mass238.14
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-3-methoxy-2-methylpropanamide;hydrochloride
SMILESCCN[C@H](C)CNC(=O)C(C)COC.Cl
InChIInChI=1S/C10H22N2O2.ClH/c1-5-11-9(3)6-12-10(13)8(2)7-14-4;/h8-9,11H,5-7H2,1-4H3,(H,12,13);1H/t8?,9-;/m1./s1
InChIKeyBIZXJXZREULSPQ-ICLMXVQUSA-N
XLogP0.80
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.76
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[(2R)-2-(ethylamino)propyl]-2-[(2-methoxyacetyl)amino]-3-methylbutanamide;hydrochloride
CID 120652434
(2S)-2-(ethylamino)-3-methoxypropanoic acid
CID 149367077
N-[(2R)-2-(ethylamino)propyl]-1-(2-methoxyethyl)cyclobutane-1-carboxamide;hydrochloride
CID 120654180
N-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride
CID 120650462
N-[(2R)-2-(ethylamino)propyl]-3-propan-2-yloxypropanamide
CID 120655011
2-butylsulfanyl-N-[(2R)-2-(ethylamino)propyl]propanamide
CID 120654893
N-(2-chloro-3-methoxypropyl)-2-methylpentanamide
CID 114298733
tert-butyl N-[(2S)-2-(ethylamino)propyl]carbamate
CID 59438683
2-cyclohexyloxy-N-[(2R)-2-(ethylamino)propyl]butanamide;hydrochloride
CID 120654844
N-[(2R)-2-(ethylamino)propyl]-2,2-dimethylbutanamide
CID 120653493
N-[(2R)-2-(ethylamino)propyl]-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride
CID 120651076
2-amino-3-methoxy-N-(3-methoxy-2-methylpropyl)propanamide
CID 81089502

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-3-methoxy-2-methylpropanamide;hydrochloride?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-3-methoxy-2-methylpropanamide;hydrochloride (CID 120653578) is N-[(2R)-2-(ethylamino)propyl]-3-methoxy-2-methylpropanamide;hydrochloride.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-3-methoxy-2-methylpropanamide;hydrochloride?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-3-methoxy-2-methylpropanamide;hydrochloride is CCN[C@H](C)CNC(=O)C(C)COC.Cl.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-3-methoxy-2-methylpropanamide;hydrochloride?
The InChIKey is BIZXJXZREULSPQ-ICLMXVQUSA-N. The full InChI is InChI=1S/C10H22N2O2.ClH/c1-5-11-9(3)6-12-10(13)8(2)7-14-4;/h8-9,11H,5-7H2,1-4H3,(H,12,13);1H/t8?,9-;/m1./s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-3-methoxy-2-methylpropanamide;hydrochloride?
N-[(2R)-2-(ethylamino)propyl]-3-methoxy-2-methylpropanamide;hydrochloride has a molecular weight of 238.76 g/mol, XLogP of 0.80, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-3-methoxy-2-methylpropanamide;hydrochloride is sourced from PubChem (CID 120653578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).