N-(5-amino-2,2-dimethylpentyl)-2-methoxy-2-methylpropanamide

C12H26N2O2 — CID 106140447

IUPACN-(5-amino-2,2-dimethylpentyl)-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)NCC(C)(C)CCCN
InChIInChI=1S/C12H26N2O2/c1-11(2,7-6-8-13)9-14-10(15)12(3,4)16-5/h6-9,13H2,1-5H3,(H,14,15)
InChIKeyRCJMSZNDCSFKGE-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.29
Rot. Bonds7

About N-(5-amino-2,2-dimethylpentyl)-2-methoxy-2-methylpropanamide

N-(5-amino-2,2-dimethylpentyl)-2-methoxy-2-methylpropanamide (PubChem CID 106140447) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-(5-amino-2,2-dimethylpentyl)-2-methoxy-2-methylpropanamide.

Molecular Properties

Compound NameN-(5-amino-2,2-dimethylpentyl)-2-methoxy-2-methylpropanamide
PubChem CID106140447
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC NameN-(5-amino-2,2-dimethylpentyl)-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)NCC(C)(C)CCCN
InChIInChI=1S/C12H26N2O2/c1-11(2,7-6-8-13)9-14-10(15)12(3,4)16-5/h6-9,13H2,1-5H3,(H,14,15)
InChIKeyRCJMSZNDCSFKGE-UHFFFAOYSA-N
XLogP1.29
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-amino-2,2-dimethylpentyl)-2,2-dimethylpropanamide
CID 106140502
N-(5-amino-2,2-dimethylpentyl)-2,2-dimethylbutanamide
CID 106140383
2-hydroxy-3-[(2-methoxy-2-methylpropanoyl)amino]-2-methylpropanoic acid
CID 103018889
methyl N-(4-amino-2,2-dimethylbutyl)carbamate
CID 106141188
N-(2-amino-2-ethylbutyl)-2-methoxy-2-methylpropanamide
CID 103021621
N-(5-amino-2,2-dimethylpentyl)-4-methoxy-3-methylbutanamide
CID 106140831
4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
CID 106148312
2-(aminomethyl)-2-ethyl-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
CID 106148301
N-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide
CID 106140404
2-[(2-methoxy-2-methylpropanoyl)amino]acetic acid
CID 115909635
N-(5-amino-2,2-dimethylpentyl)-2-methylpentanamide
CID 106140775
N-(5-amino-2,2-dimethylpentyl)-3,4-dimethoxybenzamide
CID 106141080

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2,2-dimethylpentyl)-2-methoxy-2-methylpropanamide?
The IUPAC name of N-(5-amino-2,2-dimethylpentyl)-2-methoxy-2-methylpropanamide (CID 106140447) is N-(5-amino-2,2-dimethylpentyl)-2-methoxy-2-methylpropanamide.
What is the SMILES notation for N-(5-amino-2,2-dimethylpentyl)-2-methoxy-2-methylpropanamide?
The canonical SMILES for N-(5-amino-2,2-dimethylpentyl)-2-methoxy-2-methylpropanamide is COC(C)(C)C(=O)NCC(C)(C)CCCN.
What is the InChIKey of N-(5-amino-2,2-dimethylpentyl)-2-methoxy-2-methylpropanamide?
The InChIKey is RCJMSZNDCSFKGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-11(2,7-6-8-13)9-14-10(15)12(3,4)16-5/h6-9,13H2,1-5H3,(H,14,15).
What are the key properties of N-(5-amino-2,2-dimethylpentyl)-2-methoxy-2-methylpropanamide?
N-(5-amino-2,2-dimethylpentyl)-2-methoxy-2-methylpropanamide has a molecular weight of 230.35 g/mol, XLogP of 1.29, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2,2-dimethylpentyl)-2-methoxy-2-methylpropanamide is sourced from PubChem (CID 106140447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).