3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid

C14H24N2O4 — CID 66030555

IUPAC3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid
SMILESO=C(CCOC1CCNCC1)NC1CCC(C(=O)O)C1
InChIInChI=1S/C14H24N2O4/c17-13(5-8-20-12-3-6-15-7-4-12)16-11-2-1-10(9-11)14(18)19/h10-12,15H,1-9H2,(H,16,17)(H,18,19)
InChIKeyDWPAEYOJWUTJKY-UHFFFAOYSA-N
MW284.36 g/mol
LogP0.51
Rot. Bonds6

About 3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid

3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid (PubChem CID 66030555) has the molecular formula C14H24N2O4 and a molecular weight of 284.36 g/mol. Its IUPAC name is 3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid.

Molecular Properties

Compound Name3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid
PubChem CID66030555
Molecular FormulaC14H24N2O4
Molecular Weight284.36 g/mol
Exact Mass284.17
IUPAC Name3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid
SMILESO=C(CCOC1CCNCC1)NC1CCC(C(=O)O)C1
InChIInChI=1S/C14H24N2O4/c17-13(5-8-20-12-3-6-15-7-4-12)16-11-2-1-10(9-11)14(18)19/h10-12,15H,1-9H2,(H,16,17)(H,18,19)
InChIKeyDWPAEYOJWUTJKY-UHFFFAOYSA-N
XLogP0.51
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 50.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide
CID 63875270
N-(3-hydroxycyclohexyl)-3-piperidin-4-yloxypropanamide
CID 55251549
N-(1-methylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
CID 55251133
cis-(1S,3R)-3-(3-ethoxypropanoylamino)cyclopentane-1-carboxylic acid
CID 120675923
N-(1-ethylpiperidin-4-yl)-3-piperidin-4-yloxypropanamide
CID 63877372
cis-(1R,3S)-3-(3-propan-2-yloxypropanoylamino)cyclopentane-1-carboxylic acid
CID 120678543
cis-(1R,3S)-3-(3-propoxypropanoylamino)cyclopentane-1-carboxylic acid
CID 106321388
N-(2,2-dimethylcyclopropyl)-3-piperidin-4-yloxypropanamide
CID 63903556
cis-(1S,3R)-3-(4,4,4-trifluorobutanoylamino)cyclopentane-1-carboxylic acid
CID 120676611
3-(4-methylpentanoylamino)cyclopentane-1-carboxylic acid
CID 66030515
N-[(3-hydroxycyclobutyl)methyl]-3-piperidin-4-yloxypropanamide
CID 66007009
N-(2,2-dimethyloxan-4-yl)-3-piperidin-4-yloxypropanamide
CID 83033442

Frequently Asked Questions

What is the IUPAC name of 3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid?
The IUPAC name of 3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid (CID 66030555) is 3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid.
What is the SMILES notation for 3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid?
The canonical SMILES for 3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid is O=C(CCOC1CCNCC1)NC1CCC(C(=O)O)C1.
What is the InChIKey of 3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid?
The InChIKey is DWPAEYOJWUTJKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O4/c17-13(5-8-20-12-3-6-15-7-4-12)16-11-2-1-10(9-11)14(18)19/h10-12,15H,1-9H2,(H,16,17)(H,18,19).
What are the key properties of 3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid?
3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid has a molecular weight of 284.36 g/mol, XLogP of 0.51, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-piperidin-4-yloxypropanoylamino)cyclopentane-1-carboxylic acid is sourced from PubChem (CID 66030555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).