4-methoxy-N-(1-phenylmethoxypropan-2-yl)piperidine-4-carboxamide

C17H26N2O3 — CID 119804070

IUPAC4-methoxy-N-(1-phenylmethoxypropan-2-yl)piperidine-4-carboxamide
SMILESCOC1(C(=O)NC(C)COCc2ccccc2)CCNCC1
InChIInChI=1S/C17H26N2O3/c1-14(12-22-13-15-6-4-3-5-7-15)19-16(20)17(21-2)8-10-18-11-9-17/h3-7,14,18H,8-13H2,1-2H3,(H,19,20)
InChIKeyDTLAJNIMNFEBAZ-UHFFFAOYSA-N
MW306.41 g/mol
LogP1.48
Rot. Bonds7

About 4-methoxy-N-(1-phenylmethoxypropan-2-yl)piperidine-4-carboxamide

4-methoxy-N-(1-phenylmethoxypropan-2-yl)piperidine-4-carboxamide (PubChem CID 119804070) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is 4-methoxy-N-(1-phenylmethoxypropan-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methoxy-N-(1-phenylmethoxypropan-2-yl)piperidine-4-carboxamide
PubChem CID119804070
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC Name4-methoxy-N-(1-phenylmethoxypropan-2-yl)piperidine-4-carboxamide
SMILESCOC1(C(=O)NC(C)COCc2ccccc2)CCNCC1
InChIInChI=1S/C17H26N2O3/c1-14(12-22-13-15-6-4-3-5-7-15)19-16(20)17(21-2)8-10-18-11-9-17/h3-7,14,18H,8-13H2,1-2H3,(H,19,20)
InChIKeyDTLAJNIMNFEBAZ-UHFFFAOYSA-N
XLogP1.48
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-[1-(3-methylphenoxy)propan-2-yl]piperidine-4-carboxamide
CID 119742824
4-(methoxymethyl)-N-(2-methyl-3-phenylmethoxypropyl)piperidine-4-carboxamide;hydrochloride
CID 120625793
4-methoxy-N-[1-(3-methoxy-4-phenylmethoxyphenyl)ethyl]piperidine-4-carboxamide;hydrochloride
CID 119721259
4-methoxy-N-(2-phenylethyl)piperidine-4-carboxamide;hydrochloride
CID 119670076
4-methoxy-N-(5-methylhexan-2-yl)piperidine-4-carboxamide;hydrochloride
CID 119674910
N-[1-(diethylamino)propan-2-yl]-4-methoxypiperidine-4-carboxamide
CID 119860570
4-methoxy-N-(4-methoxy-4-methylpentan-2-yl)piperidine-4-carboxamide
CID 119803250
4-methoxy-N-[1-(2-methoxyphenyl)ethyl]piperidine-4-carboxamide;hydrochloride
CID 119683042
N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119718289
3-amino-2-methyl-N-(1-phenylmethoxypropan-2-yl)butanamide
CID 120501631
4-methoxy-N-(4-methoxy-4-methylpentan-2-yl)piperidine-4-carboxamide;hydrochloride
CID 119803249
2-amino-N-(1-phenylmethoxypropan-2-yl)acetamide
CID 119335277

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(1-phenylmethoxypropan-2-yl)piperidine-4-carboxamide?
The IUPAC name of 4-methoxy-N-(1-phenylmethoxypropan-2-yl)piperidine-4-carboxamide (CID 119804070) is 4-methoxy-N-(1-phenylmethoxypropan-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for 4-methoxy-N-(1-phenylmethoxypropan-2-yl)piperidine-4-carboxamide?
The canonical SMILES for 4-methoxy-N-(1-phenylmethoxypropan-2-yl)piperidine-4-carboxamide is COC1(C(=O)NC(C)COCc2ccccc2)CCNCC1.
What is the InChIKey of 4-methoxy-N-(1-phenylmethoxypropan-2-yl)piperidine-4-carboxamide?
The InChIKey is DTLAJNIMNFEBAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-14(12-22-13-15-6-4-3-5-7-15)19-16(20)17(21-2)8-10-18-11-9-17/h3-7,14,18H,8-13H2,1-2H3,(H,19,20).
What are the key properties of 4-methoxy-N-(1-phenylmethoxypropan-2-yl)piperidine-4-carboxamide?
4-methoxy-N-(1-phenylmethoxypropan-2-yl)piperidine-4-carboxamide has a molecular weight of 306.41 g/mol, XLogP of 1.48, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(1-phenylmethoxypropan-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 119804070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).