N,N-diethyl-3-(1-methoxypropan-2-ylamino)propanamide

C11H24N2O2 — CID 62537003

IUPACN,N-diethyl-3-(1-methoxypropan-2-ylamino)propanamide
SMILESCCN(CC)C(=O)CCNC(C)COC
InChIInChI=1S/C11H24N2O2/c1-5-13(6-2)11(14)7-8-12-10(3)9-15-4/h10,12H,5-9H2,1-4H3
InChIKeyRSFUCJHGBMBJLK-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.87
Rot. Bonds8

About N,N-diethyl-3-(1-methoxypropan-2-ylamino)propanamide

N,N-diethyl-3-(1-methoxypropan-2-ylamino)propanamide (PubChem CID 62537003) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N,N-diethyl-3-(1-methoxypropan-2-ylamino)propanamide.

Molecular Properties

Compound NameN,N-diethyl-3-(1-methoxypropan-2-ylamino)propanamide
PubChem CID62537003
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN,N-diethyl-3-(1-methoxypropan-2-ylamino)propanamide
SMILESCCN(CC)C(=O)CCNC(C)COC
InChIInChI=1S/C11H24N2O2/c1-5-13(6-2)11(14)7-8-12-10(3)9-15-4/h10,12H,5-9H2,1-4H3
InChIKeyRSFUCJHGBMBJLK-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-3-(hexan-2-ylamino)propanamide
CID 60926870
3-(1-cyclopropylpropan-2-ylamino)-N,N-diethylpropanamide
CID 115710436
1-methoxy-N-(2-methoxyethyl)propan-2-amine
CID 43199128
N-ethyl-2-(1-methoxypropan-2-ylamino)-N-methylacetamide
CID 43309563
methyl 2-[[3-(diethylamino)-3-oxopropyl]amino]hexanoate
CID 103868418
ethane;1-methoxy-N-(2-methoxyethyl)propan-2-amine
CID 142226149
N',N'-diethyl-N-[(2R)-1-methoxypropan-2-yl]ethane-1,2-diamine
CID 28571173
2-[[3-(diethylamino)-3-oxopropyl]amino]-N-prop-2-enylpropanamide
CID 113225823
2-bromo-N-[3-(diethylamino)-3-oxopropyl]propanamide
CID 82110412
3-[1-(4-ethoxyphenyl)ethylamino]-N,N-diethylpropanamide
CID 60926168
N-benzyl-3-(butan-2-ylamino)-N-ethylpropanamide
CID 109013097
(2R)-N,N-diethyl-2-[[(2R)-1-methoxypropan-2-yl]carbamoylamino]propanamide
CID 95346439

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-(1-methoxypropan-2-ylamino)propanamide?
The IUPAC name of N,N-diethyl-3-(1-methoxypropan-2-ylamino)propanamide (CID 62537003) is N,N-diethyl-3-(1-methoxypropan-2-ylamino)propanamide.
What is the SMILES notation for N,N-diethyl-3-(1-methoxypropan-2-ylamino)propanamide?
The canonical SMILES for N,N-diethyl-3-(1-methoxypropan-2-ylamino)propanamide is CCN(CC)C(=O)CCNC(C)COC.
What is the InChIKey of N,N-diethyl-3-(1-methoxypropan-2-ylamino)propanamide?
The InChIKey is RSFUCJHGBMBJLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-13(6-2)11(14)7-8-12-10(3)9-15-4/h10,12H,5-9H2,1-4H3.
What are the key properties of N,N-diethyl-3-(1-methoxypropan-2-ylamino)propanamide?
N,N-diethyl-3-(1-methoxypropan-2-ylamino)propanamide has a molecular weight of 216.32 g/mol, XLogP of 0.87, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-(1-methoxypropan-2-ylamino)propanamide is sourced from PubChem (CID 62537003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).