N-(cyclopropylcarbamoyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide

C11H21N3O3 — CID 113246277

IUPACN-(cyclopropylcarbamoyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide
SMILESCCN(CCCO)CC(=O)NC(=O)NC1CC1
InChIInChI=1S/C11H21N3O3/c1-2-14(6-3-7-15)8-10(16)13-11(17)12-9-4-5-9/h9,15H,2-8H2,1H3,(H2,12,13,16,17)
InChIKeyYVOKWTRADOJPOE-UHFFFAOYSA-N
MW243.31 g/mol
LogP-0.32
Rot. Bonds7

About N-(cyclopropylcarbamoyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide

N-(cyclopropylcarbamoyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide (PubChem CID 113246277) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-(cyclopropylcarbamoyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylcarbamoyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide
PubChem CID113246277
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC NameN-(cyclopropylcarbamoyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide
SMILESCCN(CCCO)CC(=O)NC(=O)NC1CC1
InChIInChI=1S/C11H21N3O3/c1-2-14(6-3-7-15)8-10(16)13-11(17)12-9-4-5-9/h9,15H,2-8H2,1H3,(H2,12,13,16,17)
InChIKeyYVOKWTRADOJPOE-UHFFFAOYSA-N
XLogP-0.32
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-0.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide
CID 60685926
2-[2-aminoethyl(ethyl)amino]-N-cyclopropylacetamide
CID 61349324
N-(cyclopropylcarbamoyl)-2-[pentyl(propan-2-yl)amino]acetamide
CID 52664415
2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 81494112
2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 47126757
2-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-(cyclopropylmethyl)amino]acetic acid
CID 43656726
N-cyclopropyl-3-[3-(diethylamino)propylamino]propanamide
CID 55098346
2-[ethyl(2-hydroxyethyl)amino]-N-(1-ethylpiperidin-4-yl)acetamide
CID 110881299
2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 40706155
2-[[3-(cyclopropylamino)-3-oxopropyl]-ethylamino]acetic acid
CID 62627778
2-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]-prop-2-ynylamino]acetic acid
CID 79273289
N-(cyclopropylcarbamoyl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide
CID 36962774

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylcarbamoyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide?
The IUPAC name of N-(cyclopropylcarbamoyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide (CID 113246277) is N-(cyclopropylcarbamoyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide.
What is the SMILES notation for N-(cyclopropylcarbamoyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide?
The canonical SMILES for N-(cyclopropylcarbamoyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide is CCN(CCCO)CC(=O)NC(=O)NC1CC1.
What is the InChIKey of N-(cyclopropylcarbamoyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide?
The InChIKey is YVOKWTRADOJPOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c1-2-14(6-3-7-15)8-10(16)13-11(17)12-9-4-5-9/h9,15H,2-8H2,1H3,(H2,12,13,16,17).
What are the key properties of N-(cyclopropylcarbamoyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide?
N-(cyclopropylcarbamoyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide has a molecular weight of 243.31 g/mol, XLogP of -0.32, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylcarbamoyl)-2-[ethyl(3-hydroxypropyl)amino]acetamide is sourced from PubChem (CID 113246277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).