cis-(1S,2R)-N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]-2-methylcyclopropane-1-carboxamide

C18H25ClN2O2 — CID 95345732

IUPACcis-(1S,2R)-N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]-2-methylcyclopropane-1-carboxamide
SMILESC[C@@H]1C[C@@H]1C(=O)NC1CCN(CCOc2ccc(Cl)cc2)CC1
InChIInChI=1S/C18H25ClN2O2/c1-13-12-17(13)18(22)20-15-6-8-21(9-7-15)10-11-23-16-4-2-14(19)3-5-16/h2-5,13,15,17H,6-12H2,1H3,(H,20,22)/t13-,17+/m1/s1
InChIKeyXBOXYUICGAQSQN-DYVFJYSZSA-N
MW336.86 g/mol
LogP2.96
Rot. Bonds6

About cis-(1S,2R)-N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]-2-methylcyclopropane-1-carboxamide

cis-(1S,2R)-N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]-2-methylcyclopropane-1-carboxamide (PubChem CID 95345732) has the molecular formula C18H25ClN2O2 and a molecular weight of 336.86 g/mol. Its IUPAC name is cis-(1S,2R)-N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]-2-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound Namecis-(1S,2R)-N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]-2-methylcyclopropane-1-carboxamide
PubChem CID95345732
Molecular FormulaC18H25ClN2O2
Molecular Weight336.86 g/mol
Exact Mass336.16
IUPAC Namecis-(1S,2R)-N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]-2-methylcyclopropane-1-carboxamide
SMILESC[C@@H]1C[C@@H]1C(=O)NC1CCN(CCOc2ccc(Cl)cc2)CC1
InChIInChI=1S/C18H25ClN2O2/c1-13-12-17(13)18(22)20-15-6-8-21(9-7-15)10-11-23-16-4-2-14(19)3-5-16/h2-5,13,15,17H,6-12H2,1H3,(H,20,22)/t13-,17+/m1/s1
InChIKeyXBOXYUICGAQSQN-DYVFJYSZSA-N
XLogP2.96
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.86
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of cis-(1S,2R)-N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]-2-methylcyclopropane-1-carboxamide?
The IUPAC name of cis-(1S,2R)-N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]-2-methylcyclopropane-1-carboxamide (CID 95345732) is cis-(1S,2R)-N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]-2-methylcyclopropane-1-carboxamide.
What is the SMILES notation for cis-(1S,2R)-N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]-2-methylcyclopropane-1-carboxamide?
The canonical SMILES for cis-(1S,2R)-N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]-2-methylcyclopropane-1-carboxamide is C[C@@H]1C[C@@H]1C(=O)NC1CCN(CCOc2ccc(Cl)cc2)CC1.
What is the InChIKey of cis-(1S,2R)-N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]-2-methylcyclopropane-1-carboxamide?
The InChIKey is XBOXYUICGAQSQN-DYVFJYSZSA-N. The full InChI is InChI=1S/C18H25ClN2O2/c1-13-12-17(13)18(22)20-15-6-8-21(9-7-15)10-11-23-16-4-2-14(19)3-5-16/h2-5,13,15,17H,6-12H2,1H3,(H,20,22)/t13-,17+/m1/s1.
What are the key properties of cis-(1S,2R)-N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]-2-methylcyclopropane-1-carboxamide?
cis-(1S,2R)-N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]-2-methylcyclopropane-1-carboxamide has a molecular weight of 336.86 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-N-[1-[2-(4-chlorophenoxy)ethyl]piperidin-4-yl]-2-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 95345732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).