3-methoxy-N,N-di(propan-2-yl)propanamide

C10H21NO2 — CID 22975541

IUPAC3-methoxy-N,N-di(propan-2-yl)propanamide
SMILESCOCCC(=O)N(C(C)C)C(C)C
InChIInChI=1S/C10H21NO2/c1-8(2)11(9(3)4)10(12)6-7-13-5/h8-9H,6-7H2,1-5H3
InChIKeyWRBXQPWEIDRLPU-UHFFFAOYSA-N
MW187.28 g/mol
LogP1.67
Rot. Bonds5

About 3-methoxy-N,N-di(propan-2-yl)propanamide

3-methoxy-N,N-di(propan-2-yl)propanamide (PubChem CID 22975541) has the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol. Its IUPAC name is 3-methoxy-N,N-di(propan-2-yl)propanamide.

Molecular Properties

Compound Name3-methoxy-N,N-di(propan-2-yl)propanamide
PubChem CID22975541
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
Exact Mass187.16
IUPAC Name3-methoxy-N,N-di(propan-2-yl)propanamide
SMILESCOCCC(=O)N(C(C)C)C(C)C
InChIInChI=1S/C10H21NO2/c1-8(2)11(9(3)4)10(12)6-7-13-5/h8-9H,6-7H2,1-5H3
InChIKeyWRBXQPWEIDRLPU-UHFFFAOYSA-N
XLogP1.67
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.28
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Ethyl 3-[di(propan-2-yl)amino]-3-oxopropanoate
CID 12843609
3-Ethoxy-N,N-diethylpropanamide
CID 63184708
3-Methoxy-1-(2,4,6-trimethylpiperazin-1-yl)propan-1-one
CID 132283777
3-ethoxy-N,N-dipropylpropanamide
CID 346805
Methyl 3-[acetyl(isopropyl)amino]-3-methoxypropanoate
CID 13496250
N-[(2R)-butan-2-yl]-3-methoxypropanamide
CID 53496151
N-cyclohexyl-3-ethoxy-N-ethylpropanamide
CID 2976102
3-ethoxy-N,N-dipentylpropanamide
CID 347001
N,N-Diethyl-3-methoxy-propionamide
CID 11961971
3-methoxy-N,N-dipropylpropanamide
CID 14669956
N-butan-2-yl-N-(3-methoxypropyl)acetamide
CID 20700552
N-(3-ethoxypropyl)-N-methylacetamide
CID 20754814

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N,N-di(propan-2-yl)propanamide?
The IUPAC name of 3-methoxy-N,N-di(propan-2-yl)propanamide (CID 22975541) is 3-methoxy-N,N-di(propan-2-yl)propanamide.
What is the SMILES notation for 3-methoxy-N,N-di(propan-2-yl)propanamide?
The canonical SMILES for 3-methoxy-N,N-di(propan-2-yl)propanamide is COCCC(=O)N(C(C)C)C(C)C.
What is the InChIKey of 3-methoxy-N,N-di(propan-2-yl)propanamide?
The InChIKey is WRBXQPWEIDRLPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2/c1-8(2)11(9(3)4)10(12)6-7-13-5/h8-9H,6-7H2,1-5H3.
What are the key properties of 3-methoxy-N,N-di(propan-2-yl)propanamide?
3-methoxy-N,N-di(propan-2-yl)propanamide has a molecular weight of 187.28 g/mol, XLogP of 1.67, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N,N-di(propan-2-yl)propanamide is sourced from PubChem (CID 22975541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).