N-(1-methoxybutan-2-yl)-2-methyl-N-propylpropanamide

C12H25NO2 — CID 145027316

IUPACN-(1-methoxybutan-2-yl)-2-methyl-N-propylpropanamide
SMILESCCCN(C(=O)C(C)C)C(CC)COC
InChIInChI=1S/C12H25NO2/c1-6-8-13(12(14)10(3)4)11(7-2)9-15-5/h10-11H,6-9H2,1-5H3
InChIKeyFDXOCGBPNNLJQF-UHFFFAOYSA-N
MW215.34 g/mol
LogP2.31
Rot. Bonds7

About N-(1-methoxybutan-2-yl)-2-methyl-N-propylpropanamide

N-(1-methoxybutan-2-yl)-2-methyl-N-propylpropanamide (PubChem CID 145027316) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is N-(1-methoxybutan-2-yl)-2-methyl-N-propylpropanamide.

Molecular Properties

Compound NameN-(1-methoxybutan-2-yl)-2-methyl-N-propylpropanamide
PubChem CID145027316
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC NameN-(1-methoxybutan-2-yl)-2-methyl-N-propylpropanamide
SMILESCCCN(C(=O)C(C)C)C(CC)COC
InChIInChI=1S/C12H25NO2/c1-6-8-13(12(14)10(3)4)11(7-2)9-15-5/h10-11H,6-9H2,1-5H3
InChIKeyFDXOCGBPNNLJQF-UHFFFAOYSA-N
XLogP2.31
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-butan-2-yl-2-methyl-N-propylpropanamide
CID 153425252
N-(2-chloroethyl)-2-methyl-N-pentan-3-ylpropanamide
CID 63397927
2-bromo-N-(2-methoxyethyl)-N-pentan-3-ylbutanamide
CID 62855963
4-amino-N-(2-methoxyethyl)-2-methyl-N-pentan-3-ylbutanamide
CID 80542973
N-(2-methoxyethyl)-2-methyl-3-(methylamino)-N-pentan-3-ylpropanamide;hydrochloride
CID 119729632
3-amino-2-methoxy-N-(2-methoxyethyl)-N-pentan-3-ylpropanamide
CID 106112070
2-methyl-N-pentan-3-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 64592028
2-amino-5-methoxy-N-propan-2-yl-N-propylpentanamide
CID 81081647
4-[1-methoxybutan-2-yl(methyl)amino]butanoic acid
CID 65067772
N-decyl-N-(2-methoxyethyl)-2-methylpropanamide
CID 10039592
1-methoxy-N-methyl-N-propan-2-ylbutan-2-amine
CID 22975529
N-ethyl-2-methyl-N-propan-2-ylpropanamide
CID 157175110

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxybutan-2-yl)-2-methyl-N-propylpropanamide?
The IUPAC name of N-(1-methoxybutan-2-yl)-2-methyl-N-propylpropanamide (CID 145027316) is N-(1-methoxybutan-2-yl)-2-methyl-N-propylpropanamide.
What is the SMILES notation for N-(1-methoxybutan-2-yl)-2-methyl-N-propylpropanamide?
The canonical SMILES for N-(1-methoxybutan-2-yl)-2-methyl-N-propylpropanamide is CCCN(C(=O)C(C)C)C(CC)COC.
What is the InChIKey of N-(1-methoxybutan-2-yl)-2-methyl-N-propylpropanamide?
The InChIKey is FDXOCGBPNNLJQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-6-8-13(12(14)10(3)4)11(7-2)9-15-5/h10-11H,6-9H2,1-5H3.
What are the key properties of N-(1-methoxybutan-2-yl)-2-methyl-N-propylpropanamide?
N-(1-methoxybutan-2-yl)-2-methyl-N-propylpropanamide has a molecular weight of 215.34 g/mol, XLogP of 2.31, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxybutan-2-yl)-2-methyl-N-propylpropanamide is sourced from PubChem (CID 145027316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).