N-[(2R)-2-(ethylamino)propyl]-2,2-dimethylbutanamide

C11H24N2O — CID 120653493

IUPACN-[(2R)-2-(ethylamino)propyl]-2,2-dimethylbutanamide
SMILESCCN[C@H](C)CNC(=O)C(C)(C)CC
InChIInChI=1S/C11H24N2O/c1-6-11(4,5)10(14)13-8-9(3)12-7-2/h9,12H,6-8H2,1-5H3,(H,13,14)/t9-/m1/s1
InChIKeyFUUAEYANQIFPJG-SECBINFHSA-N
MW200.33 g/mol
LogP1.54
Rot. Bonds6

About N-[(2R)-2-(ethylamino)propyl]-2,2-dimethylbutanamide

N-[(2R)-2-(ethylamino)propyl]-2,2-dimethylbutanamide (PubChem CID 120653493) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-2,2-dimethylbutanamide.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-2,2-dimethylbutanamide
PubChem CID120653493
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-2,2-dimethylbutanamide
SMILESCCN[C@H](C)CNC(=O)C(C)(C)CC
InChIInChI=1S/C11H24N2O/c1-6-11(4,5)10(14)13-8-9(3)12-7-2/h9,12H,6-8H2,1-5H3,(H,13,14)/t9-/m1/s1
InChIKeyFUUAEYANQIFPJG-SECBINFHSA-N
XLogP1.54
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethyl-N-(2-methylpropyl)butanamide
CID 4634733
tert-butyl N-[(2S)-2-(ethylamino)propyl]carbamate
CID 59438683
N-(3-bromo-2-methylpropyl)-2,2-dimethylbutanamide
CID 114313422
N-[(2R)-2-(ethylamino)propyl]-2-methyl-2-phenylpropanamide;hydrochloride
CID 120653206
N-(2-aminobutyl)-2,2-dimethylbutanamide
CID 63731375
2-tert-butylsulfanyl-N-[(2R)-2-(ethylamino)propyl]acetamide;hydrochloride
CID 120651812
2-(4-bromophenyl)sulfonyl-N-[(2R)-2-(ethylamino)propyl]-2-methylpropanamide
CID 120651607
N-[(2R)-2-(ethylamino)propyl]-2-methyl-2-(phenylcarbamoylamino)propanamide
CID 120650381
2-(3-bromophenyl)-N-[(2R)-2-(ethylamino)propyl]-2-methylpropanamide
CID 120652269
N-(1-hydroxypropan-2-yl)-2,2-dimethylbutanamide
CID 62677681
N-[(2R)-2-(ethylamino)propyl]-4-methylpentanamide;hydrochloride
CID 120650462
N-[(2R)-2-(ethylamino)propyl]-2-methyl-2-(phenylcarbamoylamino)propanamide;hydrochloride
CID 120650380

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2,2-dimethylbutanamide?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-2,2-dimethylbutanamide (CID 120653493) is N-[(2R)-2-(ethylamino)propyl]-2,2-dimethylbutanamide.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-2,2-dimethylbutanamide?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-2,2-dimethylbutanamide is CCN[C@H](C)CNC(=O)C(C)(C)CC.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-2,2-dimethylbutanamide?
The InChIKey is FUUAEYANQIFPJG-SECBINFHSA-N. The full InChI is InChI=1S/C11H24N2O/c1-6-11(4,5)10(14)13-8-9(3)12-7-2/h9,12H,6-8H2,1-5H3,(H,13,14)/t9-/m1/s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-2,2-dimethylbutanamide?
N-[(2R)-2-(ethylamino)propyl]-2,2-dimethylbutanamide has a molecular weight of 200.33 g/mol, XLogP of 1.54, 6 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]-2,2-dimethylbutanamide is sourced from PubChem (CID 120653493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).