[(3S)-3-hydroxypyrrolidin-1-yl]-[4-(methoxymethyl)-4-[[[(1R)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methanone

C22H33N3O3 — CID 118302782

IUPAC[(3S)-3-hydroxypyrrolidin-1-yl]-[4-(methoxymethyl)-4-[[[(1R)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methanone
SMILESCOCC1(CN[C@@H]2CC2c2ccccc2)CCN(C(=O)N2CC[C@H](O)C2)CC1
InChIInChI=1S/C22H33N3O3/c1-28-16-22(15-23-20-13-19(20)17-5-3-2-4-6-17)8-11-24(12-9-22)21(27)25-10-7-18(26)14-25/h2-6,18-20,23,26H,7-16H2,1H3/t18-,19?,20+/m0/s1
InChIKeyCKKZDFCEIRWAGI-SJBAFXMYSA-N
MW387.52 g/mol
LogP2.05
Rot. Bonds6

About [(3S)-3-hydroxypyrrolidin-1-yl]-[4-(methoxymethyl)-4-[[[(1R)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methanone

[(3S)-3-hydroxypyrrolidin-1-yl]-[4-(methoxymethyl)-4-[[[(1R)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methanone (PubChem CID 118302782) has the molecular formula C22H33N3O3 and a molecular weight of 387.52 g/mol. Its IUPAC name is [(3S)-3-hydroxypyrrolidin-1-yl]-[4-(methoxymethyl)-4-[[[(1R)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methanone.

Molecular Properties

Compound Name[(3S)-3-hydroxypyrrolidin-1-yl]-[4-(methoxymethyl)-4-[[[(1R)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methanone
PubChem CID118302782
Molecular FormulaC22H33N3O3
Molecular Weight387.52 g/mol
Exact Mass387.25
IUPAC Name[(3S)-3-hydroxypyrrolidin-1-yl]-[4-(methoxymethyl)-4-[[[(1R)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methanone
SMILESCOCC1(CN[C@@H]2CC2c2ccccc2)CCN(C(=O)N2CC[C@H](O)C2)CC1
InChIInChI=1S/C22H33N3O3/c1-28-16-22(15-23-20-13-19(20)17-5-3-2-4-6-17)8-11-24(12-9-22)21(27)25-10-7-18(26)14-25/h2-6,18-20,23,26H,7-16H2,1H3/t18-,19?,20+/m0/s1
InChIKeyCKKZDFCEIRWAGI-SJBAFXMYSA-N
XLogP2.05
TPSA65.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.52
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [(3S)-3-hydroxypyrrolidin-1-yl]-[4-(methoxymethyl)-4-[[[(1R)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(3S)-3-hydroxypyrrolidin-1-yl]-[4-(methoxymethyl)-4-[[[(1R)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methanone?
The IUPAC name of [(3S)-3-hydroxypyrrolidin-1-yl]-[4-(methoxymethyl)-4-[[[(1R)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methanone (CID 118302782) is [(3S)-3-hydroxypyrrolidin-1-yl]-[4-(methoxymethyl)-4-[[[(1R)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methanone.
What is the SMILES notation for [(3S)-3-hydroxypyrrolidin-1-yl]-[4-(methoxymethyl)-4-[[[(1R)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methanone?
The canonical SMILES for [(3S)-3-hydroxypyrrolidin-1-yl]-[4-(methoxymethyl)-4-[[[(1R)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methanone is COCC1(CN[C@@H]2CC2c2ccccc2)CCN(C(=O)N2CC[C@H](O)C2)CC1.
What is the InChIKey of [(3S)-3-hydroxypyrrolidin-1-yl]-[4-(methoxymethyl)-4-[[[(1R)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methanone?
The InChIKey is CKKZDFCEIRWAGI-SJBAFXMYSA-N. The full InChI is InChI=1S/C22H33N3O3/c1-28-16-22(15-23-20-13-19(20)17-5-3-2-4-6-17)8-11-24(12-9-22)21(27)25-10-7-18(26)14-25/h2-6,18-20,23,26H,7-16H2,1H3/t18-,19?,20+/m0/s1.
What are the key properties of [(3S)-3-hydroxypyrrolidin-1-yl]-[4-(methoxymethyl)-4-[[[(1R)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methanone?
[(3S)-3-hydroxypyrrolidin-1-yl]-[4-(methoxymethyl)-4-[[[(1R)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methanone has a molecular weight of 387.52 g/mol, XLogP of 2.05, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S)-3-hydroxypyrrolidin-1-yl]-[4-(methoxymethyl)-4-[[[(1R)-2-phenylcyclopropyl]amino]methyl]piperidin-1-yl]methanone is sourced from PubChem (CID 118302782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).