N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide

C19H28N2O3 — CID 120621286

IUPACN-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide
SMILESCOCC1(C(=O)Nc2cccc(OC3CCCC3)c2)CCNCC1
InChIInChI=1S/C19H28N2O3/c1-23-14-19(9-11-20-12-10-19)18(22)21-15-5-4-8-17(13-15)24-16-6-2-3-7-16/h4-5,8,13,16,20H,2-3,6-7,9-12,14H2,1H3,(H,21,22)
InChIKeyNBURVLWNSJMWSK-UHFFFAOYSA-N
MW332.44 g/mol
LogP2.96
Rot. Bonds6

About N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide

N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide (PubChem CID 120621286) has the molecular formula C19H28N2O3 and a molecular weight of 332.44 g/mol. Its IUPAC name is N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide
PubChem CID120621286
Molecular FormulaC19H28N2O3
Molecular Weight332.44 g/mol
Exact Mass332.21
IUPAC NameN-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide
SMILESCOCC1(C(=O)Nc2cccc(OC3CCCC3)c2)CCNCC1
InChIInChI=1S/C19H28N2O3/c1-23-14-19(9-11-20-12-10-19)18(22)21-15-5-4-8-17(13-15)24-16-6-2-3-7-16/h4-5,8,13,16,20H,2-3,6-7,9-12,14H2,1H3,(H,21,22)
InChIKeyNBURVLWNSJMWSK-UHFFFAOYSA-N
XLogP2.96
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.44
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(methoxymethyl)-N-[3-(3-methoxypropoxy)phenyl]piperidine-4-carboxamide;hydrochloride
CID 120638200
4-(methoxymethyl)-N-[3-[(3-methylcyclohexyl)oxymethyl]phenyl]piperidine-4-carboxamide;hydrochloride
CID 120626279
N-[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120621139
N-[4-(cyclopentyloxymethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120634555
4-(methoxymethyl)-N-[3-(methylcarbamoylamino)phenyl]piperidine-4-carboxamide;hydrochloride
CID 120619753
N-(3-anilinophenyl)-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120622758
3-cyclopentyloxy-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide
CID 120890417
N-[3-[(3-fluorophenyl)methoxy]phenyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120624422
N-[3-(difluoromethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120630102
N-(3-cyclopentyloxyphenyl)-3-piperidin-4-ylbutanamide
CID 119714969
N-(3,5-dimethoxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120616476
N-[3-(ethoxymethyl)phenyl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120630241

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide?
The IUPAC name of N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide (CID 120621286) is N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide?
The canonical SMILES for N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide is COCC1(C(=O)Nc2cccc(OC3CCCC3)c2)CCNCC1.
What is the InChIKey of N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide?
The InChIKey is NBURVLWNSJMWSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O3/c1-23-14-19(9-11-20-12-10-19)18(22)21-15-5-4-8-17(13-15)24-16-6-2-3-7-16/h4-5,8,13,16,20H,2-3,6-7,9-12,14H2,1H3,(H,21,22).
What are the key properties of N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide?
N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide has a molecular weight of 332.44 g/mol, XLogP of 2.96, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyloxyphenyl)-4-(methoxymethyl)piperidine-4-carboxamide is sourced from PubChem (CID 120621286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).