N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide

C11H22N2O2 — CID 83177425

IUPACN-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide
SMILESCC(CCO)NCC(=O)NC1CCCC1
InChIInChI=1S/C11H22N2O2/c1-9(6-7-14)12-8-11(15)13-10-4-2-3-5-10/h9-10,12,14H,2-8H2,1H3,(H,13,15)
InChIKeyJJYGOASSYIYMAY-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.41
Rot. Bonds6

About N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide

N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide (PubChem CID 83177425) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide
PubChem CID83177425
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide
SMILESCC(CCO)NCC(=O)NC1CCCC1
InChIInChI=1S/C11H22N2O2/c1-9(6-7-14)12-8-11(15)13-10-4-2-3-5-10/h9-10,12,14H,2-8H2,1H3,(H,13,15)
InChIKeyJJYGOASSYIYMAY-UHFFFAOYSA-N
XLogP0.41
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide
CID 62573821
N-cyclohexyl-2-[(1-hydroxy-4-methylpentan-3-yl)amino]acetamide
CID 104892038
(2R)-2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoic acid
CID 83194051
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
N-cyclopentyl-2-(1-pyrrolidin-1-ylpropan-2-ylamino)acetamide
CID 54952745
N-cyclohexyl-2-[1-(dimethylamino)propan-2-ylamino]acetamide
CID 82938571
N-cyclohexyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide
CID 43179866
N-cyclohexyl-2-(1-methylsulfonylpropan-2-ylamino)acetamide
CID 64643777
methyl 2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoate
CID 60691118
N-cyclopropyl-2-(hex-5-en-2-ylamino)acetamide
CID 104655408
N-cyclohexyl-2-(1,3-dihydroxypropan-2-ylamino)acetamide
CID 65313308
N-cyclopentyl-2-(1-hydroxybutan-2-ylamino)acetamide
CID 43389760

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide?
The IUPAC name of N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide (CID 83177425) is N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide?
The canonical SMILES for N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide is CC(CCO)NCC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide?
The InChIKey is JJYGOASSYIYMAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(6-7-14)12-8-11(15)13-10-4-2-3-5-10/h9-10,12,14H,2-8H2,1H3,(H,13,15).
What are the key properties of N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide?
N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.41, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(4-hydroxybutan-2-ylamino)acetamide is sourced from PubChem (CID 83177425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).