1-amino-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexane-1-carboxamide

C15H29N3O2 — CID 61248465

IUPAC1-amino-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexane-1-carboxamide
SMILESCC(C)(CNC(=O)C1(N)CCCCC1)N1CCOCC1
InChIInChI=1S/C15H29N3O2/c1-14(2,18-8-10-20-11-9-18)12-17-13(19)15(16)6-4-3-5-7-15/h3-12,16H2,1-2H3,(H,17,19)
InChIKeySZASXDWFOCHGHR-UHFFFAOYSA-N
MW283.42 g/mol
LogP0.88
Rot. Bonds4

About 1-amino-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexane-1-carboxamide

1-amino-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexane-1-carboxamide (PubChem CID 61248465) has the molecular formula C15H29N3O2 and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-amino-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexane-1-carboxamide
PubChem CID61248465
Molecular FormulaC15H29N3O2
Molecular Weight283.42 g/mol
Exact Mass283.23
IUPAC Name1-amino-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexane-1-carboxamide
SMILESCC(C)(CNC(=O)C1(N)CCCCC1)N1CCOCC1
InChIInChI=1S/C15H29N3O2/c1-14(2,18-8-10-20-11-9-18)12-17-13(19)15(16)6-4-3-5-7-15/h3-12,16H2,1-2H3,(H,17,19)
InChIKeySZASXDWFOCHGHR-UHFFFAOYSA-N
XLogP0.88
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-aminocyclohexyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 64679417
4-(aminomethyl)-N-(2-methyl-2-morpholin-4-ylpropyl)oxane-4-carboxamide
CID 115439421
N-(2-methyl-2-morpholin-4-ylpropyl)-1-phenylcyclopropane-1-carboxamide
CID 51173133
(2R)-2-amino-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide
CID 78973489
2,2,2-trifluoro-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 62490413
3-[(2-methyl-2-morpholin-4-ylpropyl)amino]-3-oxopropanoic acid
CID 55049600
1-amino-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]cyclohexane-1-carboxamide
CID 119850054
3-chloro-2,2-dimethyl-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide
CID 63663829
2,2-dimethyl-3-[(2-methyl-2-morpholin-4-ylpropyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 64835014
N-(2-methyl-2-morpholin-4-ylpropyl)but-2-enamide
CID 78907145
2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 60685788
4-(aminomethyl)-N-[2-(4-methoxypiperidin-1-yl)-2-methylpropyl]oxane-4-carboxamide
CID 120941475

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexane-1-carboxamide (CID 61248465) is 1-amino-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexane-1-carboxamide is CC(C)(CNC(=O)C1(N)CCCCC1)N1CCOCC1.
What is the InChIKey of 1-amino-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexane-1-carboxamide?
The InChIKey is SZASXDWFOCHGHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O2/c1-14(2,18-8-10-20-11-9-18)12-17-13(19)15(16)6-4-3-5-7-15/h3-12,16H2,1-2H3,(H,17,19).
What are the key properties of 1-amino-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexane-1-carboxamide?
1-amino-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexane-1-carboxamide has a molecular weight of 283.42 g/mol, XLogP of 0.88, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-methyl-2-morpholin-4-ylpropyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 61248465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).