N-[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]morpholine-4-carboxamide

C15H29N3O2 — CID 67202941

IUPACN-[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]morpholine-4-carboxamide
SMILESCNC[C@H](CC1CCCCC1)NC(=O)N1CCOCC1
InChIInChI=1S/C15H29N3O2/c1-16-12-14(11-13-5-3-2-4-6-13)17-15(19)18-7-9-20-10-8-18/h13-14,16H,2-12H2,1H3,(H,17,19)/t14-/m0/s1
InChIKeyIVAYFDMBMUCPRO-AWEZNQCLSA-N
MW283.42 g/mol
LogP1.59
Rot. Bonds5

About N-[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]morpholine-4-carboxamide

N-[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]morpholine-4-carboxamide (PubChem CID 67202941) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is N-[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]morpholine-4-carboxamide
PubChem CID67202941
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC NameN-[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]morpholine-4-carboxamide
SMILESCNC[C@H](CC1CCCCC1)NC(=O)N1CCOCC1
InChIInChI=1S/C15H29N3O2/c1-16-12-14(11-13-5-3-2-4-6-13)17-15(19)18-7-9-20-10-8-18/h13-14,16H,2-12H2,1H3,(H,17,19)/t14-/m0/s1
InChIKeyIVAYFDMBMUCPRO-AWEZNQCLSA-N
XLogP1.59
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]morpholine-4-carboxamide?
The IUPAC name of N-[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]morpholine-4-carboxamide (CID 67202941) is N-[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]morpholine-4-carboxamide.
What is the SMILES notation for N-[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]morpholine-4-carboxamide?
The canonical SMILES for N-[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]morpholine-4-carboxamide is CNC[C@H](CC1CCCCC1)NC(=O)N1CCOCC1.
What is the InChIKey of N-[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]morpholine-4-carboxamide?
The InChIKey is IVAYFDMBMUCPRO-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-16-12-14(11-13-5-3-2-4-6-13)17-15(19)18-7-9-20-10-8-18/h13-14,16H,2-12H2,1H3,(H,17,19)/t14-/m0/s1.
What are the key properties of N-[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]morpholine-4-carboxamide?
N-[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]morpholine-4-carboxamide has a molecular weight of 283.42 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-cyclohexyl-3-(methylamino)propan-2-yl]morpholine-4-carboxamide is sourced from PubChem (CID 67202941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).