3-amino-N,2,2,3-tetramethyl-N-(4-methylpentan-2-yl)butanamide

C14H30N2O — CID 65269995

IUPAC3-amino-N,2,2,3-tetramethyl-N-(4-methylpentan-2-yl)butanamide
SMILESCC(C)CC(C)N(C)C(=O)C(C)(C)C(C)(C)N
InChIInChI=1S/C14H30N2O/c1-10(2)9-11(3)16(8)12(17)13(4,5)14(6,7)15/h10-11H,9,15H2,1-8H3
InChIKeyZHDICWUGHSEKJD-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.64
Rot. Bonds5

About 3-amino-N,2,2,3-tetramethyl-N-(4-methylpentan-2-yl)butanamide

3-amino-N,2,2,3-tetramethyl-N-(4-methylpentan-2-yl)butanamide (PubChem CID 65269995) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 3-amino-N,2,2,3-tetramethyl-N-(4-methylpentan-2-yl)butanamide.

Molecular Properties

Compound Name3-amino-N,2,2,3-tetramethyl-N-(4-methylpentan-2-yl)butanamide
PubChem CID65269995
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name3-amino-N,2,2,3-tetramethyl-N-(4-methylpentan-2-yl)butanamide
SMILESCC(C)CC(C)N(C)C(=O)C(C)(C)C(C)(C)N
InChIInChI=1S/C14H30N2O/c1-10(2)9-11(3)16(8)12(17)13(4,5)14(6,7)15/h10-11H,9,15H2,1-8H3
InChIKeyZHDICWUGHSEKJD-UHFFFAOYSA-N
XLogP2.64
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-2-cyclopropyl-N-methyl-N-(4-methylpentan-2-yl)propanamide
CID 60939188
2-cyano-N,2-dimethyl-N-(4-methylpentan-2-yl)propanamide
CID 61060862
N,2-dimethyl-N-[(2R)-4-methylpentan-2-yl]propanamide
CID 153298886
2-(aminomethyl)-N,4,4-trimethyl-N-(4-methylpentan-2-yl)pentanamide
CID 107471541
(2R)-3,3-dimethyl-2-[[methyl(4-methylpentan-2-yl)carbamoyl]amino]butanoic acid
CID 113353206
2-amino-N-butan-2-yl-N,2-dimethylbutanamide
CID 79797343
3-amino-2,2,3-trimethyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)butanamide
CID 65269424
2-chloro-N-methyl-N-[(2R)-4-methylpentan-2-yl]acetamide
CID 93344235
2-amino-2-methyl-3-[methyl(4-methylpentan-2-yl)amino]propan-1-ol
CID 64826194
3-amino-N-[1-(4-fluorophenyl)ethyl]-N,2,2,3-tetramethylbutanamide
CID 65269320
3-amino-N-butan-2-yl-N-butyl-2,2,3-trimethylbutanamide
CID 65269662
2-amino-2,3,3,6-tetramethylheptan-4-one
CID 116573551

Frequently Asked Questions

What is the IUPAC name of 3-amino-N,2,2,3-tetramethyl-N-(4-methylpentan-2-yl)butanamide?
The IUPAC name of 3-amino-N,2,2,3-tetramethyl-N-(4-methylpentan-2-yl)butanamide (CID 65269995) is 3-amino-N,2,2,3-tetramethyl-N-(4-methylpentan-2-yl)butanamide.
What is the SMILES notation for 3-amino-N,2,2,3-tetramethyl-N-(4-methylpentan-2-yl)butanamide?
The canonical SMILES for 3-amino-N,2,2,3-tetramethyl-N-(4-methylpentan-2-yl)butanamide is CC(C)CC(C)N(C)C(=O)C(C)(C)C(C)(C)N.
What is the InChIKey of 3-amino-N,2,2,3-tetramethyl-N-(4-methylpentan-2-yl)butanamide?
The InChIKey is ZHDICWUGHSEKJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-10(2)9-11(3)16(8)12(17)13(4,5)14(6,7)15/h10-11H,9,15H2,1-8H3.
What are the key properties of 3-amino-N,2,2,3-tetramethyl-N-(4-methylpentan-2-yl)butanamide?
3-amino-N,2,2,3-tetramethyl-N-(4-methylpentan-2-yl)butanamide has a molecular weight of 242.41 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,2,2,3-tetramethyl-N-(4-methylpentan-2-yl)butanamide is sourced from PubChem (CID 65269995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).