N-[(1S)-2-methyl-1-phenylpropyl]morpholine-4-carboxamide

C15H22N2O2 — CID 34672149

IUPACN-[(1S)-2-methyl-1-phenylpropyl]morpholine-4-carboxamide
SMILESCC(C)[C@H](NC(=O)N1CCOCC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-12(2)14(13-6-4-3-5-7-13)16-15(18)17-8-10-19-11-9-17/h3-7,12,14H,8-11H2,1-2H3,(H,16,18)/t14-/m0/s1
InChIKeyOFYZRIGUXNTLAE-AWEZNQCLSA-N
MW262.35 g/mol
LogP2.43
Rot. Bonds3

About N-[(1S)-2-methyl-1-phenylpropyl]morpholine-4-carboxamide

N-[(1S)-2-methyl-1-phenylpropyl]morpholine-4-carboxamide (PubChem CID 34672149) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[(1S)-2-methyl-1-phenylpropyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[(1S)-2-methyl-1-phenylpropyl]morpholine-4-carboxamide
PubChem CID34672149
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[(1S)-2-methyl-1-phenylpropyl]morpholine-4-carboxamide
SMILESCC(C)[C@H](NC(=O)N1CCOCC1)c1ccccc1
InChIInChI=1S/C15H22N2O2/c1-12(2)14(13-6-4-3-5-7-13)16-15(18)17-8-10-19-11-9-17/h3-7,12,14H,8-11H2,1-2H3,(H,16,18)/t14-/m0/s1
InChIKeyOFYZRIGUXNTLAE-AWEZNQCLSA-N
XLogP2.43
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methyl-1-phenylpropyl)-4-(oxolane-2-carbonyl)piperazine-1-carboxamide
CID 86914120
4-(2-morpholin-4-ylethyl)-N-(1-phenylethyl)piperazine-1-carboxamide
CID 113105903
N-(2-methyl-1-phenylpropyl)morpholin-4-amine
CID 83011282
2-(1,4-oxazepane-4-carbonylamino)-2-phenylacetic acid
CID 62968862
N-[(S)-(4-methoxyphenyl)-phenylmethyl]morpholine-4-carboxamide
CID 94513081
N-(1-pyridin-3-ylethyl)morpholine-4-carboxamide
CID 115576612
N-propan-2-ylmorpholine-4-carboxamide
CID 3411412
1-(2-methyl-1-phenylpropyl)-3-[[4-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 42934834
N-[1-(2-chlorophenyl)ethyl]morpholine-4-carboxamide
CID 115575696
N-[1-(4-tert-butylphenyl)-2-methylpropyl]azetidine-1-carboxamide
CID 71900527
3-methyl-2-(morpholine-4-carbonylamino)-3-phenylbutanoic acid
CID 14213088
N-(1-phenylethyl)pyrrolidine-1-carboxamide
CID 108987850

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-2-methyl-1-phenylpropyl]morpholine-4-carboxamide?
The IUPAC name of N-[(1S)-2-methyl-1-phenylpropyl]morpholine-4-carboxamide (CID 34672149) is N-[(1S)-2-methyl-1-phenylpropyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[(1S)-2-methyl-1-phenylpropyl]morpholine-4-carboxamide?
The canonical SMILES for N-[(1S)-2-methyl-1-phenylpropyl]morpholine-4-carboxamide is CC(C)[C@H](NC(=O)N1CCOCC1)c1ccccc1.
What is the InChIKey of N-[(1S)-2-methyl-1-phenylpropyl]morpholine-4-carboxamide?
The InChIKey is OFYZRIGUXNTLAE-AWEZNQCLSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12(2)14(13-6-4-3-5-7-13)16-15(18)17-8-10-19-11-9-17/h3-7,12,14H,8-11H2,1-2H3,(H,16,18)/t14-/m0/s1.
What are the key properties of N-[(1S)-2-methyl-1-phenylpropyl]morpholine-4-carboxamide?
N-[(1S)-2-methyl-1-phenylpropyl]morpholine-4-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-2-methyl-1-phenylpropyl]morpholine-4-carboxamide is sourced from PubChem (CID 34672149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).