(3R,4S)-4-(cyclopropylmethoxy)-3-[(4-methoxyphenyl)methyl]-N,N-dimethylpiperidine-1-carboxamide

C20H30N2O3 — CID 125219086

IUPAC(3R,4S)-4-(cyclopropylmethoxy)-3-[(4-methoxyphenyl)methyl]-N,N-dimethylpiperidine-1-carboxamide
SMILESCOc1ccc(C[C@@H]2CN(C(=O)N(C)C)CC[C@@H]2OCC2CC2)cc1
InChIInChI=1S/C20H30N2O3/c1-21(2)20(23)22-11-10-19(25-14-16-4-5-16)17(13-22)12-15-6-8-18(24-3)9-7-15/h6-9,16-17,19H,4-5,10-14H2,1-3H3/t17-,19+/m1/s1
InChIKeyWGAMAGDFPBTKPQ-MJGOQNOKSA-N
MW346.47 g/mol
LogP3.04
Rot. Bonds6

About (3R,4S)-4-(cyclopropylmethoxy)-3-[(4-methoxyphenyl)methyl]-N,N-dimethylpiperidine-1-carboxamide

(3R,4S)-4-(cyclopropylmethoxy)-3-[(4-methoxyphenyl)methyl]-N,N-dimethylpiperidine-1-carboxamide (PubChem CID 125219086) has the molecular formula C20H30N2O3 and a molecular weight of 346.47 g/mol. Its IUPAC name is (3R,4S)-4-(cyclopropylmethoxy)-3-[(4-methoxyphenyl)methyl]-N,N-dimethylpiperidine-1-carboxamide.

Molecular Properties

Compound Name(3R,4S)-4-(cyclopropylmethoxy)-3-[(4-methoxyphenyl)methyl]-N,N-dimethylpiperidine-1-carboxamide
PubChem CID125219086
Molecular FormulaC20H30N2O3
Molecular Weight346.47 g/mol
Exact Mass346.23
IUPAC Name(3R,4S)-4-(cyclopropylmethoxy)-3-[(4-methoxyphenyl)methyl]-N,N-dimethylpiperidine-1-carboxamide
SMILESCOc1ccc(C[C@@H]2CN(C(=O)N(C)C)CC[C@@H]2OCC2CC2)cc1
InChIInChI=1S/C20H30N2O3/c1-21(2)20(23)22-11-10-19(25-14-16-4-5-16)17(13-22)12-15-6-8-18(24-3)9-7-15/h6-9,16-17,19H,4-5,10-14H2,1-3H3/t17-,19+/m1/s1
InChIKeyWGAMAGDFPBTKPQ-MJGOQNOKSA-N
XLogP3.04
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.47
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3R,4S)-4-(cyclopropylmethoxy)-3-[(4-methoxyphenyl)methyl]-N,N-dimethylpiperidine-1-carboxamide?
The IUPAC name of (3R,4S)-4-(cyclopropylmethoxy)-3-[(4-methoxyphenyl)methyl]-N,N-dimethylpiperidine-1-carboxamide (CID 125219086) is (3R,4S)-4-(cyclopropylmethoxy)-3-[(4-methoxyphenyl)methyl]-N,N-dimethylpiperidine-1-carboxamide.
What is the SMILES notation for (3R,4S)-4-(cyclopropylmethoxy)-3-[(4-methoxyphenyl)methyl]-N,N-dimethylpiperidine-1-carboxamide?
The canonical SMILES for (3R,4S)-4-(cyclopropylmethoxy)-3-[(4-methoxyphenyl)methyl]-N,N-dimethylpiperidine-1-carboxamide is COc1ccc(C[C@@H]2CN(C(=O)N(C)C)CC[C@@H]2OCC2CC2)cc1.
What is the InChIKey of (3R,4S)-4-(cyclopropylmethoxy)-3-[(4-methoxyphenyl)methyl]-N,N-dimethylpiperidine-1-carboxamide?
The InChIKey is WGAMAGDFPBTKPQ-MJGOQNOKSA-N. The full InChI is InChI=1S/C20H30N2O3/c1-21(2)20(23)22-11-10-19(25-14-16-4-5-16)17(13-22)12-15-6-8-18(24-3)9-7-15/h6-9,16-17,19H,4-5,10-14H2,1-3H3/t17-,19+/m1/s1.
What are the key properties of (3R,4S)-4-(cyclopropylmethoxy)-3-[(4-methoxyphenyl)methyl]-N,N-dimethylpiperidine-1-carboxamide?
(3R,4S)-4-(cyclopropylmethoxy)-3-[(4-methoxyphenyl)methyl]-N,N-dimethylpiperidine-1-carboxamide has a molecular weight of 346.47 g/mol, XLogP of 3.04, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4S)-4-(cyclopropylmethoxy)-3-[(4-methoxyphenyl)methyl]-N,N-dimethylpiperidine-1-carboxamide is sourced from PubChem (CID 125219086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).