2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one

C14H26N2O2 — CID 81395367

IUPAC2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one
SMILESCC(N[C@@H](C)C1CCCC1)C(=O)N1CCOCC1
InChIInChI=1S/C14H26N2O2/c1-11(13-5-3-4-6-13)15-12(2)14(17)16-7-9-18-10-8-16/h11-13,15H,3-10H2,1-2H3/t11-,12?/m0/s1
InChIKeyNOMHSMZAUPSKJZ-PXYINDEMSA-N
MW254.37 g/mol
LogP1.40
Rot. Bonds4

About 2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one

2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one (PubChem CID 81395367) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one
PubChem CID81395367
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one
SMILESCC(N[C@@H](C)C1CCCC1)C(=O)N1CCOCC1
InChIInChI=1S/C14H26N2O2/c1-11(13-5-3-4-6-13)15-12(2)14(17)16-7-9-18-10-8-16/h11-13,15H,3-10H2,1-2H3/t11-,12?/m0/s1
InChIKeyNOMHSMZAUPSKJZ-PXYINDEMSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(1S)-1-cycloheptylethyl]amino]-1-morpholin-4-ylpropan-1-one
CID 81392361
2-[[(1S)-1-cycloheptylethyl]amino]-1-pyrrolidin-1-ylpropan-1-one
CID 81391730
2-(cyclopentylamino)-1-morpholin-4-ylpropan-1-one
CID 43083614
(2S)-2-(cyclohexylamino)-1-morpholin-4-ylpropan-1-one
CID 51675158
2-(1-cyclopropylethylamino)-1-piperidin-1-ylpropan-1-one
CID 43401265
1-morpholin-4-yl-2-(oxepan-4-ylamino)propan-1-one
CID 112551283
1-cyclohexyl-3-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]urea
CID 110347766
2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone
CID 81385307
(2S)-2-cyclohexyl-4-methyl-1-morpholin-4-ylpentan-1-one
CID 159145676
2-[[(1R,2R)-2-hydroxycyclohexyl]amino]-1-morpholin-4-ylpropan-1-one
CID 102731617
2-[(4-hydroxy-3-methylbutan-2-yl)amino]-1-morpholin-4-ylpropan-1-one
CID 113484800
2-amino-2-cyclopentyl-1-morpholin-4-ylethanone
CID 54288734

Frequently Asked Questions

What is the IUPAC name of 2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one?
The IUPAC name of 2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one (CID 81395367) is 2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for 2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one is CC(N[C@@H](C)C1CCCC1)C(=O)N1CCOCC1.
What is the InChIKey of 2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one?
The InChIKey is NOMHSMZAUPSKJZ-PXYINDEMSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11(13-5-3-4-6-13)15-12(2)14(17)16-7-9-18-10-8-16/h11-13,15H,3-10H2,1-2H3/t11-,12?/m0/s1.
What are the key properties of 2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one?
2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one has a molecular weight of 254.37 g/mol, XLogP of 1.40, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1S)-1-cyclopentylethyl]amino]-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 81395367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).