N-[2-(dimethylamino)ethyl]-2,4-dimethyl-2-propan-2-ylpentanamide

C14H30N2O — CID 166995281

IUPACN-[2-(dimethylamino)ethyl]-2,4-dimethyl-2-propan-2-ylpentanamide
SMILESCC(C)CC(C)(C(=O)NCCN(C)C)C(C)C
InChIInChI=1S/C14H30N2O/c1-11(2)10-14(5,12(3)4)13(17)15-8-9-16(6)7/h11-12H,8-10H2,1-7H3,(H,15,17)
InChIKeyOSQCULXQJPKQLQ-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.37
Rot. Bonds7

About N-[2-(dimethylamino)ethyl]-2,4-dimethyl-2-propan-2-ylpentanamide

N-[2-(dimethylamino)ethyl]-2,4-dimethyl-2-propan-2-ylpentanamide (PubChem CID 166995281) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2,4-dimethyl-2-propan-2-ylpentanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2,4-dimethyl-2-propan-2-ylpentanamide
PubChem CID166995281
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC NameN-[2-(dimethylamino)ethyl]-2,4-dimethyl-2-propan-2-ylpentanamide
SMILESCC(C)CC(C)(C(=O)NCCN(C)C)C(C)C
InChIInChI=1S/C14H30N2O/c1-11(2)10-14(5,12(3)4)13(17)15-8-9-16(6)7/h11-12H,8-10H2,1-7H3,(H,15,17)
InChIKeyOSQCULXQJPKQLQ-UHFFFAOYSA-N
XLogP2.37
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(dimethylamino)ethyl]-2-methyl-2-[4-(2-methylpropyl)phenyl]propanamide
CID 72722359
2-(dimethylamino)ethyl 2,4-dimethyl-2-propan-2-ylpentanoate
CID 88569261
N-[2-(dimethylamino)ethyl]-2-(hydroxyamino)-2-methylpropanamide
CID 118563431
N-[2-(dimethylamino)ethyl]-2,2-dimethyl-3-propan-2-yloxypropanamide
CID 88930452
2-[2-(dimethylamino)ethylamino]-2,4-dimethylpentanoic acid
CID 61001781
2-cyano-N-[2-(dimethylamino)ethyl]-2-methylpropanamide
CID 61061078
N-[3-(dimethylamino)propyl]-2,2-dimethyl-N'-(3-methylbutyl)propanediamide
CID 108960555
2-tert-butylsulfanyl-N-[2-(dimethylamino)ethyl]propanamide
CID 176618081
N-[2-(dimethylamino)ethyl]-2,2-dimethyl-N'-(1-phenylethyl)propanediamide
CID 108960183
(2R)-2-amino-N-[2-(dimethylamino)ethyl]propanamide
CID 40614324
N-[2-(dimethylamino)ethyl]-2,2-difluorobutanamide
CID 90205971
4-tert-butyl-N-[(2S)-1-[2-(dimethylamino)ethylamino]-1-oxopropan-2-yl]benzamide
CID 2392296

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2,4-dimethyl-2-propan-2-ylpentanamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2,4-dimethyl-2-propan-2-ylpentanamide (CID 166995281) is N-[2-(dimethylamino)ethyl]-2,4-dimethyl-2-propan-2-ylpentanamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2,4-dimethyl-2-propan-2-ylpentanamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2,4-dimethyl-2-propan-2-ylpentanamide is CC(C)CC(C)(C(=O)NCCN(C)C)C(C)C.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2,4-dimethyl-2-propan-2-ylpentanamide?
The InChIKey is OSQCULXQJPKQLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-11(2)10-14(5,12(3)4)13(17)15-8-9-16(6)7/h11-12H,8-10H2,1-7H3,(H,15,17).
What are the key properties of N-[2-(dimethylamino)ethyl]-2,4-dimethyl-2-propan-2-ylpentanamide?
N-[2-(dimethylamino)ethyl]-2,4-dimethyl-2-propan-2-ylpentanamide has a molecular weight of 242.41 g/mol, XLogP of 2.37, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2,4-dimethyl-2-propan-2-ylpentanamide is sourced from PubChem (CID 166995281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).