N-(5-hydroxypentyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide

C15H29N3O2 — CID 107317753

IUPACN-(5-hydroxypentyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
SMILESO=C(NCCCCCO)C1CCCN1C1CCNCC1
InChIInChI=1S/C15H29N3O2/c19-12-3-1-2-8-17-15(20)14-5-4-11-18(14)13-6-9-16-10-7-13/h13-14,16,19H,1-12H2,(H,17,20)
InChIKeyRPBZCVRCLUQDQM-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.48
Rot. Bonds7

About N-(5-hydroxypentyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide

N-(5-hydroxypentyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide (PubChem CID 107317753) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-(5-hydroxypentyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(5-hydroxypentyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
PubChem CID107317753
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-(5-hydroxypentyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
SMILESO=C(NCCCCCO)C1CCCN1C1CCNCC1
InChIInChI=1S/C15H29N3O2/c19-12-3-1-2-8-17-15(20)14-5-4-11-18(14)13-6-9-16-10-7-13/h13-14,16,19H,1-12H2,(H,17,20)
InChIKeyRPBZCVRCLUQDQM-UHFFFAOYSA-N
XLogP0.48
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-ethenoxypropyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 61274075
1-piperidin-4-yl-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide
CID 61020009
2-[(1-piperidin-4-ylpyrrolidine-2-carbonyl)amino]acetic acid
CID 61158377
N-(2-ethoxyethyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 54906386
N-(2,2-difluoro-3-hydroxypropyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 106176774
N-(3-hydroxy-2,2-dimethylpropyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 115360278
N-[2-(oxolan-2-yl)ethyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 61040212
(2S)-N-methyl-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 93446902
N-[(2-methylcyclopentyl)methyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 107418457
1-piperidin-4-yl-N-(2-pyrazol-1-ylethyl)pyrrolidine-2-carboxamide
CID 61460772
(2R)-4-hydroxy-2-[(1-piperidin-4-ylpyrrolidine-2-carbonyl)amino]butanoic acid
CID 107825159
N-carbamoyl-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 79195257

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxypentyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide?
The IUPAC name of N-(5-hydroxypentyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide (CID 107317753) is N-(5-hydroxypentyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-(5-hydroxypentyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide?
The canonical SMILES for N-(5-hydroxypentyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide is O=C(NCCCCCO)C1CCCN1C1CCNCC1.
What is the InChIKey of N-(5-hydroxypentyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide?
The InChIKey is RPBZCVRCLUQDQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c19-12-3-1-2-8-17-15(20)14-5-4-11-18(14)13-6-9-16-10-7-13/h13-14,16,19H,1-12H2,(H,17,20).
What are the key properties of N-(5-hydroxypentyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide?
N-(5-hydroxypentyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide has a molecular weight of 283.42 g/mol, XLogP of 0.48, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxypentyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide is sourced from PubChem (CID 107317753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).