2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide

C11H22N2O2 — CID 60510071

IUPAC2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CN(CCO)C1CC1
InChIInChI=1S/C11H22N2O2/c1-3-12(4-2)11(15)9-13(7-8-14)10-5-6-10/h10,14H,3-9H2,1-2H3
InChIKeyFWORMMYCZVRWFW-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.31
Rot. Bonds7

About 2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide

2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide (PubChem CID 60510071) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide.

Molecular Properties

Compound Name2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide
PubChem CID60510071
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CN(CCO)C1CC1
InChIInChI=1S/C11H22N2O2/c1-3-12(4-2)11(15)9-13(7-8-14)10-5-6-10/h10,14H,3-9H2,1-2H3
InChIKeyFWORMMYCZVRWFW-UHFFFAOYSA-N
XLogP0.31
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-diethylacetamide
CID 62015445
2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-dipropylacetamide
CID 62015247
2-[(3-amino-3-sulfanylidenepropyl)-cyclopropylamino]-N,N-diethylacetamide
CID 54997632
2-[2-aminoethyl(cyclohexyl)amino]-N,N-diethylacetamide
CID 63760461
N-cyclohexyl-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide
CID 60774513
2-[cyclobutyl(2-hydroxyethyl)amino]-N-cyclohexyl-N-methylacetamide
CID 102676811
N-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide
CID 60967635
2-[azetidin-3-yl(ethyl)amino]-N,N-diethylacetamide
CID 66182586
N-(3-amino-3-sulfanylidenepropyl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-methylacetamide
CID 54995342
2-[cyclobutyl(2-hydroxyethyl)amino]-N-(1,1-dioxothiolan-3-yl)-N-ethylacetamide
CID 102676592
methyl 2-[cyclobutyl(2-hydroxyethyl)amino]acetate
CID 102677162
ethyl 2-[[cyclobutyl(2-hydroxyethyl)amino]methyl]prop-2-enoate
CID 102863943

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide?
The IUPAC name of 2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide (CID 60510071) is 2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide.
What is the SMILES notation for 2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide?
The canonical SMILES for 2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide is CCN(CC)C(=O)CN(CCO)C1CC1.
What is the InChIKey of 2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide?
The InChIKey is FWORMMYCZVRWFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-12(4-2)11(15)9-13(7-8-14)10-5-6-10/h10,14H,3-9H2,1-2H3.
What are the key properties of 2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide?
2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.31, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide is sourced from PubChem (CID 60510071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).