N-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]-4-hydroxypyrrolidine-2-carboxamide

C14H25N3O3 — CID 119786154

IUPACN-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]-4-hydroxypyrrolidine-2-carboxamide
SMILESCN(C)C(=O)C1(CNC(=O)C2CC(O)CN2)CCCC1
InChIInChI=1S/C14H25N3O3/c1-17(2)13(20)14(5-3-4-6-14)9-16-12(19)11-7-10(18)8-15-11/h10-11,15,18H,3-9H2,1-2H3,(H,16,19)
InChIKeySACSEMSFANASFJ-UHFFFAOYSA-N
MW283.37 g/mol
LogP-0.53
Rot. Bonds4

About N-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]-4-hydroxypyrrolidine-2-carboxamide

N-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]-4-hydroxypyrrolidine-2-carboxamide (PubChem CID 119786154) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is N-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]-4-hydroxypyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]-4-hydroxypyrrolidine-2-carboxamide
PubChem CID119786154
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC NameN-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]-4-hydroxypyrrolidine-2-carboxamide
SMILESCN(C)C(=O)C1(CNC(=O)C2CC(O)CN2)CCCC1
InChIInChI=1S/C14H25N3O3/c1-17(2)13(20)14(5-3-4-6-14)9-16-12(19)11-7-10(18)8-15-11/h10-11,15,18H,3-9H2,1-2H3,(H,16,19)
InChIKeySACSEMSFANASFJ-UHFFFAOYSA-N
XLogP-0.53
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 5-0.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-N-[(1-methylcyclobutyl)methyl]pyrrolidine-2-carboxamide
CID 103812334
4-hydroxy-N-[(1-propylcyclobutyl)methyl]pyrrolidine-2-carboxamide
CID 119821714
N-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]piperidine-2-carboxamide;hydrochloride
CID 119325049
(2S,4R)-4-hydroxy-N-[[(1R,2R)-2-hydroxy-1-methylcyclohexyl]methyl]pyrrolidine-2-carboxamide
CID 125150294
4-hydroxy-N-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrrolidine-2-carboxamide
CID 119821380
N-[2-(dimethylamino)-2-oxoethyl]-4-hydroxypyrrolidine-2-carboxamide
CID 43310992
4-hydroxy-N-[(1-propoxycyclohexyl)methyl]pyrrolidine-2-carboxamide
CID 119819505
(2R,4S)-N-ethyl-4-hydroxypyrrolidine-2-carboxamide
CID 28943534
(2S,4S)-N-[2-(dimethylamino)ethyl]-4-hydroxypyrrolidine-2-carboxamide
CID 28943524
N-[(2,2-dimethylcyclopropyl)methyl]-4-hydroxypyrrolidine-2-carboxamide;hydrochloride
CID 119785412
(2R,4R)-4-hydroxy-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]pyrrolidine-2-carboxamide
CID 74230276
(2S,4S)-4-hydroxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]pyrrolidine-2-carboxamide
CID 125150968

Frequently Asked Questions

What is the IUPAC name of N-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]-4-hydroxypyrrolidine-2-carboxamide?
The IUPAC name of N-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]-4-hydroxypyrrolidine-2-carboxamide (CID 119786154) is N-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]-4-hydroxypyrrolidine-2-carboxamide.
What is the SMILES notation for N-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]-4-hydroxypyrrolidine-2-carboxamide?
The canonical SMILES for N-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]-4-hydroxypyrrolidine-2-carboxamide is CN(C)C(=O)C1(CNC(=O)C2CC(O)CN2)CCCC1.
What is the InChIKey of N-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]-4-hydroxypyrrolidine-2-carboxamide?
The InChIKey is SACSEMSFANASFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-17(2)13(20)14(5-3-4-6-14)9-16-12(19)11-7-10(18)8-15-11/h10-11,15,18H,3-9H2,1-2H3,(H,16,19).
What are the key properties of N-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]-4-hydroxypyrrolidine-2-carboxamide?
N-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]-4-hydroxypyrrolidine-2-carboxamide has a molecular weight of 283.37 g/mol, XLogP of -0.53, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]-4-hydroxypyrrolidine-2-carboxamide is sourced from PubChem (CID 119786154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).