3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)cyclohexane-1-carboxamide

C14H25N3O3 — CID 115738752

IUPAC3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)cyclohexane-1-carboxamide
SMILESCC(NC(=O)C1CCCC(N)C1)C(=O)N1CCOCC1
InChIInChI=1S/C14H25N3O3/c1-10(14(19)17-5-7-20-8-6-17)16-13(18)11-3-2-4-12(15)9-11/h10-12H,2-9,15H2,1H3,(H,16,18)
InChIKeyBWFQKPZLZUXTLH-UHFFFAOYSA-N
MW283.37 g/mol
LogP-0.13
Rot. Bonds3

About 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)cyclohexane-1-carboxamide

3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)cyclohexane-1-carboxamide (PubChem CID 115738752) has the molecular formula C14H25N3O3 and a molecular weight of 283.37 g/mol. Its IUPAC name is 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)cyclohexane-1-carboxamide
PubChem CID115738752
Molecular FormulaC14H25N3O3
Molecular Weight283.37 g/mol
Exact Mass283.19
IUPAC Name3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)cyclohexane-1-carboxamide
SMILESCC(NC(=O)C1CCCC(N)C1)C(=O)N1CCOCC1
InChIInChI=1S/C14H25N3O3/c1-10(14(19)17-5-7-20-8-6-17)16-13(18)11-3-2-4-12(15)9-11/h10-12H,2-9,15H2,1H3,(H,16,18)
InChIKeyBWFQKPZLZUXTLH-UHFFFAOYSA-N
XLogP-0.13
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.37
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide
CID 110347737
methyl (2S)-2-[(3-aminocyclohexanecarbonyl)amino]propanoate
CID 63044300
(3-aminocyclohexyl)-morpholin-4-ylmethanone
CID 62775770
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)cyclopentanecarboxamide
CID 42702289
9-amino-N-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]bicyclo[3.3.1]nonane-3-carboxamide
CID 120989417
N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide
CID 116657750
N-[1-[4-(1-aminoethyl)piperidin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide
CID 154863211
2-amino-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)cyclopentane-1-carboxamide
CID 112701757
1-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-propan-2-ylurea
CID 115620431
[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]carbamic acid
CID 67759315
2-(cyclopentylamino)-1-morpholin-4-ylpropan-1-one
CID 43083614
2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride
CID 119308587

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)cyclohexane-1-carboxamide?
The IUPAC name of 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)cyclohexane-1-carboxamide (CID 115738752) is 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)cyclohexane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)cyclohexane-1-carboxamide?
The canonical SMILES for 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)cyclohexane-1-carboxamide is CC(NC(=O)C1CCCC(N)C1)C(=O)N1CCOCC1.
What is the InChIKey of 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)cyclohexane-1-carboxamide?
The InChIKey is BWFQKPZLZUXTLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O3/c1-10(14(19)17-5-7-20-8-6-17)16-13(18)11-3-2-4-12(15)9-11/h10-12H,2-9,15H2,1H3,(H,16,18).
What are the key properties of 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)cyclohexane-1-carboxamide?
3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)cyclohexane-1-carboxamide has a molecular weight of 283.37 g/mol, XLogP of -0.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)cyclohexane-1-carboxamide is sourced from PubChem (CID 115738752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).