4,4-dimethyl-2-(methylamino)-N-[1-(oxolan-2-yl)propyl]pentanamide

C15H30N2O2 — CID 167850623

IUPAC4,4-dimethyl-2-(methylamino)-N-[1-(oxolan-2-yl)propyl]pentanamide
SMILESCCC(NC(=O)C(CC(C)(C)C)NC)C1CCCO1
InChIInChI=1S/C15H30N2O2/c1-6-11(13-8-7-9-19-13)17-14(18)12(16-5)10-15(2,3)4/h11-13,16H,6-10H2,1-5H3,(H,17,18)
InChIKeyGZVYCYQDEYMVED-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.08
Rot. Bonds6

About 4,4-dimethyl-2-(methylamino)-N-[1-(oxolan-2-yl)propyl]pentanamide

4,4-dimethyl-2-(methylamino)-N-[1-(oxolan-2-yl)propyl]pentanamide (PubChem CID 167850623) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 4,4-dimethyl-2-(methylamino)-N-[1-(oxolan-2-yl)propyl]pentanamide.

Molecular Properties

Compound Name4,4-dimethyl-2-(methylamino)-N-[1-(oxolan-2-yl)propyl]pentanamide
PubChem CID167850623
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name4,4-dimethyl-2-(methylamino)-N-[1-(oxolan-2-yl)propyl]pentanamide
SMILESCCC(NC(=O)C(CC(C)(C)C)NC)C1CCCO1
InChIInChI=1S/C15H30N2O2/c1-6-11(13-8-7-9-19-13)17-14(18)12(16-5)10-15(2,3)4/h11-13,16H,6-10H2,1-5H3,(H,17,18)
InChIKeyGZVYCYQDEYMVED-UHFFFAOYSA-N
XLogP2.08
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(oxolan-2-yl)propyl]acetamide
CID 130615261
tert-butyl N-[1-(oxolan-2-yl)propyl]carbamate
CID 90885725
1-(4-hydroxy-2,2-dimethylpentyl)-3-[1-(oxolan-2-yl)propyl]urea
CID 109491442
4,4,4-trifluoro-N-[1-(oxolan-2-yl)propyl]butan-2-amine
CID 115896543
N-methyl-3-[1-(oxolan-2-yl)propylamino]butanamide
CID 115896542
2-[1-(oxolan-2-yl)propylcarbamoyl]cyclopropane-1-carboxylic acid
CID 120696096
1-[[(2S,3R)-2-tert-butyloxolan-3-yl]methyl]-3-[(1S)-1-[(2S)-oxolan-2-yl]propyl]urea
CID 99830495
1-[(3S)-hex-5-en-3-yl]-3-[(1S)-1-[(2S)-oxolan-2-yl]propyl]urea
CID 129433389
1-(1-ethylpiperidin-4-yl)-3-[(1S)-1-[(2R)-oxolan-2-yl]propyl]urea
CID 97244266
N-[4-[[(1R)-1-[(2R)-oxolan-2-yl]propyl]amino]cyclohexyl]acetamide
CID 99634980
2-(ethylamino)-2-(oxolan-2-yl)ethanol
CID 82838374
N-[1-(oxolan-2-yl)propyl]cycloheptanamine
CID 115896557

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-2-(methylamino)-N-[1-(oxolan-2-yl)propyl]pentanamide?
The IUPAC name of 4,4-dimethyl-2-(methylamino)-N-[1-(oxolan-2-yl)propyl]pentanamide (CID 167850623) is 4,4-dimethyl-2-(methylamino)-N-[1-(oxolan-2-yl)propyl]pentanamide.
What is the SMILES notation for 4,4-dimethyl-2-(methylamino)-N-[1-(oxolan-2-yl)propyl]pentanamide?
The canonical SMILES for 4,4-dimethyl-2-(methylamino)-N-[1-(oxolan-2-yl)propyl]pentanamide is CCC(NC(=O)C(CC(C)(C)C)NC)C1CCCO1.
What is the InChIKey of 4,4-dimethyl-2-(methylamino)-N-[1-(oxolan-2-yl)propyl]pentanamide?
The InChIKey is GZVYCYQDEYMVED-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-6-11(13-8-7-9-19-13)17-14(18)12(16-5)10-15(2,3)4/h11-13,16H,6-10H2,1-5H3,(H,17,18).
What are the key properties of 4,4-dimethyl-2-(methylamino)-N-[1-(oxolan-2-yl)propyl]pentanamide?
4,4-dimethyl-2-(methylamino)-N-[1-(oxolan-2-yl)propyl]pentanamide has a molecular weight of 270.42 g/mol, XLogP of 2.08, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-2-(methylamino)-N-[1-(oxolan-2-yl)propyl]pentanamide is sourced from PubChem (CID 167850623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).