N-cyclopentyl-2-(2-hydroxypropylamino)propanamide

C11H22N2O2 — CID 43389370

IUPACN-cyclopentyl-2-(2-hydroxypropylamino)propanamide
SMILESCC(O)CNC(C)C(=O)NC1CCCC1
InChIInChI=1S/C11H22N2O2/c1-8(14)7-12-9(2)11(15)13-10-5-3-4-6-10/h8-10,12,14H,3-7H2,1-2H3,(H,13,15)
InChIKeyMSTBBTYSYYUYMP-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.40
Rot. Bonds5

About N-cyclopentyl-2-(2-hydroxypropylamino)propanamide

N-cyclopentyl-2-(2-hydroxypropylamino)propanamide (PubChem CID 43389370) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-cyclopentyl-2-(2-hydroxypropylamino)propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(2-hydroxypropylamino)propanamide
PubChem CID43389370
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-cyclopentyl-2-(2-hydroxypropylamino)propanamide
SMILESCC(O)CNC(C)C(=O)NC1CCCC1
InChIInChI=1S/C11H22N2O2/c1-8(14)7-12-9(2)11(15)13-10-5-3-4-6-10/h8-10,12,14H,3-7H2,1-2H3,(H,13,15)
InChIKeyMSTBBTYSYYUYMP-UHFFFAOYSA-N
XLogP0.40
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-(cyclopropylmethylamino)propanamide
CID 43116561
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
1-cyclopentyl-3-[(2R)-2-hydroxypropyl]urea
CID 83040450
2-(butylamino)-N-cyclopentylpropanamide
CID 43083458
N-cyclohexyl-2-(2,2-dimethylpropylamino)propanamide
CID 61168818
3-[[1-(cyclopropylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide
CID 106174838
(2R)-1-[[(1S)-1-cyclopentylethyl]amino]propan-2-ol
CID 94524291
N-cyclopentyl-2-(methylamino)propanamide
CID 43083499
(2S)-N-cyclopentyl-2-(methylamino)propanamide
CID 28827015
N-cyclopropyl-2-[(3-ethyl-2-hydroxypentyl)amino]propanamide
CID 114168417
N-cyclohexyl-2-(2-phenylpropylamino)propanamide
CID 115569785
(2S)-N-cyclopentyl-2-(2-propan-2-ylsulfanylethylamino)propanamide
CID 95125590

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(2-hydroxypropylamino)propanamide?
The IUPAC name of N-cyclopentyl-2-(2-hydroxypropylamino)propanamide (CID 43389370) is N-cyclopentyl-2-(2-hydroxypropylamino)propanamide.
What is the SMILES notation for N-cyclopentyl-2-(2-hydroxypropylamino)propanamide?
The canonical SMILES for N-cyclopentyl-2-(2-hydroxypropylamino)propanamide is CC(O)CNC(C)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(2-hydroxypropylamino)propanamide?
The InChIKey is MSTBBTYSYYUYMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(14)7-12-9(2)11(15)13-10-5-3-4-6-10/h8-10,12,14H,3-7H2,1-2H3,(H,13,15).
What are the key properties of N-cyclopentyl-2-(2-hydroxypropylamino)propanamide?
N-cyclopentyl-2-(2-hydroxypropylamino)propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.40, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(2-hydroxypropylamino)propanamide is sourced from PubChem (CID 43389370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).