N-(2-hydroxycyclopentyl)piperazine-1-carboxamide

C10H19N3O2 — CID 77323338

IUPACN-(2-hydroxycyclopentyl)piperazine-1-carboxamide
SMILESO=C(NC1CCCC1O)N1CCNCC1
InChIInChI=1S/C10H19N3O2/c14-9-3-1-2-8(9)12-10(15)13-6-4-11-5-7-13/h8-9,11,14H,1-7H2,(H,12,15)
InChIKeyZQCQJCYMMLBNLC-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.49
Rot. Bonds1

About N-(2-hydroxycyclopentyl)piperazine-1-carboxamide

N-(2-hydroxycyclopentyl)piperazine-1-carboxamide (PubChem CID 77323338) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is N-(2-hydroxycyclopentyl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxycyclopentyl)piperazine-1-carboxamide
PubChem CID77323338
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC NameN-(2-hydroxycyclopentyl)piperazine-1-carboxamide
SMILESO=C(NC1CCCC1O)N1CCNCC1
InChIInChI=1S/C10H19N3O2/c14-9-3-1-2-8(9)12-10(15)13-6-4-11-5-7-13/h8-9,11,14H,1-7H2,(H,12,15)
InChIKeyZQCQJCYMMLBNLC-UHFFFAOYSA-N
XLogP-0.49
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S,2S)-2-hydroxycyclohexyl]-2-piperazin-1-ylacetamide
CID 107221527
N-[(1R,2R)-2-hydroxycyclohexyl]-2-methyl-2-piperazin-1-ylpropanamide
CID 107222046
cis-(1R,2S)-2-(azetidine-1-carbonylamino)cyclopentane-1-carboxylic acid
CID 164662283
4-(piperazine-1-carbonylamino)cyclohexane-1-carboxylic acid
CID 19391498
N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide
CID 130671373
N-[(1R,2S)-2-hydroxycyclopentyl]acetamide
CID 14988808
N-[(1S,2R)-2-hydroxycyclopentyl]carbamoyl iodide
CID 122536489
[1-(2-hydroxycyclopentyl)pyrrolidin-2-yl]-piperazin-1-ylmethanone
CID 61175530
cis-(1R,3S)-3-(piperazine-1-carbonylamino)cyclopentane-1-carboxylic acid
CID 106319369
N-(4-methylpiperidin-3-yl)pyrrolidine-1-carboxamide
CID 79161523
N-(2-hydroxycycloheptyl)-2-piperidin-4-ylacetamide
CID 113394752
N-(3-methylpiperidin-4-yl)pyrrolidine-1-carboxamide
CID 79886370

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxycyclopentyl)piperazine-1-carboxamide?
The IUPAC name of N-(2-hydroxycyclopentyl)piperazine-1-carboxamide (CID 77323338) is N-(2-hydroxycyclopentyl)piperazine-1-carboxamide.
What is the SMILES notation for N-(2-hydroxycyclopentyl)piperazine-1-carboxamide?
The canonical SMILES for N-(2-hydroxycyclopentyl)piperazine-1-carboxamide is O=C(NC1CCCC1O)N1CCNCC1.
What is the InChIKey of N-(2-hydroxycyclopentyl)piperazine-1-carboxamide?
The InChIKey is ZQCQJCYMMLBNLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c14-9-3-1-2-8(9)12-10(15)13-6-4-11-5-7-13/h8-9,11,14H,1-7H2,(H,12,15).
What are the key properties of N-(2-hydroxycyclopentyl)piperazine-1-carboxamide?
N-(2-hydroxycyclopentyl)piperazine-1-carboxamide has a molecular weight of 213.28 g/mol, XLogP of -0.49, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclopentyl)piperazine-1-carboxamide is sourced from PubChem (CID 77323338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).