2-[(2S)-1-(4-fluorocyclohexyl)-3-(methylamino)propan-2-yl]piperidine-1-carboxamide

C16H30FN3O — CID 69466705

IUPAC2-[(2S)-1-(4-fluorocyclohexyl)-3-(methylamino)propan-2-yl]piperidine-1-carboxamide
SMILESCNC[C@H](CC1CCC(F)CC1)C1CCCCN1C(N)=O
InChIInChI=1S/C16H30FN3O/c1-19-11-13(10-12-5-7-14(17)8-6-12)15-4-2-3-9-20(15)16(18)21/h12-15,19H,2-11H2,1H3,(H2,18,21)/t12?,13-,14?,15?/m0/s1
InChIKeyMHNBPHFOHZWFBK-IBLUKRHDSA-N
MW299.43 g/mol
LogP2.67
Rot. Bonds5

About 2-[(2S)-1-(4-fluorocyclohexyl)-3-(methylamino)propan-2-yl]piperidine-1-carboxamide

2-[(2S)-1-(4-fluorocyclohexyl)-3-(methylamino)propan-2-yl]piperidine-1-carboxamide (PubChem CID 69466705) has the molecular formula C16H30FN3O and a molecular weight of 299.43 g/mol. Its IUPAC name is 2-[(2S)-1-(4-fluorocyclohexyl)-3-(methylamino)propan-2-yl]piperidine-1-carboxamide.

Molecular Properties

Compound Name2-[(2S)-1-(4-fluorocyclohexyl)-3-(methylamino)propan-2-yl]piperidine-1-carboxamide
PubChem CID69466705
Molecular FormulaC16H30FN3O
Molecular Weight299.43 g/mol
Exact Mass299.24
IUPAC Name2-[(2S)-1-(4-fluorocyclohexyl)-3-(methylamino)propan-2-yl]piperidine-1-carboxamide
SMILESCNC[C@H](CC1CCC(F)CC1)C1CCCCN1C(N)=O
InChIInChI=1S/C16H30FN3O/c1-19-11-13(10-12-5-7-14(17)8-6-12)15-4-2-3-9-20(15)16(18)21/h12-15,19H,2-11H2,1H3,(H2,18,21)/t12?,13-,14?,15?/m0/s1
InChIKeyMHNBPHFOHZWFBK-IBLUKRHDSA-N
XLogP2.67
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.43
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[(2S)-1-(4-fluorocyclohexyl)-3-(methylamino)propan-2-yl]piperidine-1-carboxamide 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 2-[(2S)-1-(4-fluorocyclohexyl)-3-(methylamino)propan-2-yl]piperidine-1-carboxamide?
The IUPAC name of 2-[(2S)-1-(4-fluorocyclohexyl)-3-(methylamino)propan-2-yl]piperidine-1-carboxamide (CID 69466705) is 2-[(2S)-1-(4-fluorocyclohexyl)-3-(methylamino)propan-2-yl]piperidine-1-carboxamide.
What is the SMILES notation for 2-[(2S)-1-(4-fluorocyclohexyl)-3-(methylamino)propan-2-yl]piperidine-1-carboxamide?
The canonical SMILES for 2-[(2S)-1-(4-fluorocyclohexyl)-3-(methylamino)propan-2-yl]piperidine-1-carboxamide is CNC[C@H](CC1CCC(F)CC1)C1CCCCN1C(N)=O.
What is the InChIKey of 2-[(2S)-1-(4-fluorocyclohexyl)-3-(methylamino)propan-2-yl]piperidine-1-carboxamide?
The InChIKey is MHNBPHFOHZWFBK-IBLUKRHDSA-N. The full InChI is InChI=1S/C16H30FN3O/c1-19-11-13(10-12-5-7-14(17)8-6-12)15-4-2-3-9-20(15)16(18)21/h12-15,19H,2-11H2,1H3,(H2,18,21)/t12?,13-,14?,15?/m0/s1.
What are the key properties of 2-[(2S)-1-(4-fluorocyclohexyl)-3-(methylamino)propan-2-yl]piperidine-1-carboxamide?
2-[(2S)-1-(4-fluorocyclohexyl)-3-(methylamino)propan-2-yl]piperidine-1-carboxamide has a molecular weight of 299.43 g/mol, XLogP of 2.67, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-1-(4-fluorocyclohexyl)-3-(methylamino)propan-2-yl]piperidine-1-carboxamide is sourced from PubChem (CID 69466705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).