3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide

C15H28N2O2 — CID 103920742

IUPAC3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide
SMILESCCCC1(CNC(=O)CCOC2CCNCC2)CC1
InChIInChI=1S/C15H28N2O2/c1-2-6-15(7-8-15)12-17-14(18)5-11-19-13-3-9-16-10-4-13/h13,16H,2-12H2,1H3,(H,17,18)
InChIKeyIPBBMOPAHRJNLK-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.84
Rot. Bonds8

About 3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide

3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide (PubChem CID 103920742) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide.

Molecular Properties

Compound Name3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide
PubChem CID103920742
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC Name3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide
SMILESCCCC1(CNC(=O)CCOC2CCNCC2)CC1
InChIInChI=1S/C15H28N2O2/c1-2-6-15(7-8-15)12-17-14(18)5-11-19-13-3-9-16-10-4-13/h13,16H,2-12H2,1H3,(H,17,18)
InChIKeyIPBBMOPAHRJNLK-UHFFFAOYSA-N
XLogP1.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-amino-2,2,4,4-tetramethylpentyl)-3-ethoxypropanamide
CID 138480751
N-[(1-ethylpiperidin-4-yl)methyl]-3-propan-2-yloxypropanamide
CID 153453963
3-[3-(4-Ethyl-4-methylpiperidin-1-yl)-3-oxopropoxy]propanamide
CID 166478618
3-[3-(4,4-dimethylpiperidin-1-yl)-3-oxopropoxy]-N-ethylpropanamide
CID 169578085
3-ethyl-N-(3-propan-2-yloxypropyl)piperidine-3-carboxamide
CID 55164511
3,3-dimethyl-N-(3-piperidin-4-yloxypropyl)butanamide
CID 55250885
N-(cyclopentylmethyl)-3-piperidin-4-yloxypropanamide
CID 55251132
N-(1-cyclopropylethyl)-3-piperidin-4-yloxypropanamide
CID 55251244
N-(3-ethylpentan-2-yl)-3-piperidin-4-yloxypropanamide
CID 55251351
N-(1-methylcyclopentyl)-3-piperidin-4-yloxypropanamide
CID 55251444
N-hexyl-3-piperidin-4-yloxypropanamide
CID 55251547
N-(2,2-dimethylpropyl)-N-methyl-3-piperidin-4-yloxypropanamide
CID 55251956

Frequently Asked Questions

What is the IUPAC name of 3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide?
The IUPAC name of 3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide (CID 103920742) is 3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide.
What is the SMILES notation for 3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide?
The canonical SMILES for 3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide is CCCC1(CNC(=O)CCOC2CCNCC2)CC1.
What is the InChIKey of 3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide?
The InChIKey is IPBBMOPAHRJNLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-2-6-15(7-8-15)12-17-14(18)5-11-19-13-3-9-16-10-4-13/h13,16H,2-12H2,1H3,(H,17,18).
What are the key properties of 3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide?
3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide has a molecular weight of 268.40 g/mol, XLogP of 1.84, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide is sourced from PubChem (CID 103920742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).