N-cyclopropyl-3-[2-(methylamino)cyclohexyl]oxypropanamide

C13H24N2O2 — CID 102633353

IUPACN-cyclopropyl-3-[2-(methylamino)cyclohexyl]oxypropanamide
SMILESCNC1CCCCC1OCCC(=O)NC1CC1
InChIInChI=1S/C13H24N2O2/c1-14-11-4-2-3-5-12(11)17-9-8-13(16)15-10-6-7-10/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyCOJVNUSUUQRPHQ-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.20
Rot. Bonds6

About N-cyclopropyl-3-[2-(methylamino)cyclohexyl]oxypropanamide

N-cyclopropyl-3-[2-(methylamino)cyclohexyl]oxypropanamide (PubChem CID 102633353) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-cyclopropyl-3-[2-(methylamino)cyclohexyl]oxypropanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-[2-(methylamino)cyclohexyl]oxypropanamide
PubChem CID102633353
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-cyclopropyl-3-[2-(methylamino)cyclohexyl]oxypropanamide
SMILESCNC1CCCCC1OCCC(=O)NC1CC1
InChIInChI=1S/C13H24N2O2/c1-14-11-4-2-3-5-12(11)17-9-8-13(16)15-10-6-7-10/h10-12,14H,2-9H2,1H3,(H,15,16)
InChIKeyCOJVNUSUUQRPHQ-UHFFFAOYSA-N
XLogP1.20
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(methylamino)cyclohexyl]oxybutan-1-ol
CID 106939139
N-cycloheptyl-3-methoxypropanamide
CID 110839127
2-methyl-4-[2-(methylamino)cyclohexyl]oxybutan-2-ol
CID 106939133
3-cyclohexyl-N-[4-(methylamino)cyclohexyl]propanamide
CID 43653177
N,N'-dicyclopropylbutanediamide
CID 5225156
N-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]cyclooctan-1-amine
CID 112587404
N-methyl-2-(2-propan-2-ylsulfonylethoxy)cyclohexan-1-amine
CID 106727010
N-[4-(methylamino)cyclohexyl]pent-4-enamide
CID 79110901
3-(4-ethoxycyclohexyl)oxy-N-(4-propanoylcyclohexyl)propanamide
CID 167464210
N-(4-methylcyclohexyl)-3-piperidin-4-yloxypropanamide
CID 63875270
N-[(1R,2R)-2-(3-methylbutoxy)cyclohexyl]acetamide
CID 97061065
N-methyl-2-(4,4,4-trifluorobutoxy)cycloheptan-1-amine
CID 82788736

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-[2-(methylamino)cyclohexyl]oxypropanamide?
The IUPAC name of N-cyclopropyl-3-[2-(methylamino)cyclohexyl]oxypropanamide (CID 102633353) is N-cyclopropyl-3-[2-(methylamino)cyclohexyl]oxypropanamide.
What is the SMILES notation for N-cyclopropyl-3-[2-(methylamino)cyclohexyl]oxypropanamide?
The canonical SMILES for N-cyclopropyl-3-[2-(methylamino)cyclohexyl]oxypropanamide is CNC1CCCCC1OCCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-[2-(methylamino)cyclohexyl]oxypropanamide?
The InChIKey is COJVNUSUUQRPHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-14-11-4-2-3-5-12(11)17-9-8-13(16)15-10-6-7-10/h10-12,14H,2-9H2,1H3,(H,15,16).
What are the key properties of N-cyclopropyl-3-[2-(methylamino)cyclohexyl]oxypropanamide?
N-cyclopropyl-3-[2-(methylamino)cyclohexyl]oxypropanamide has a molecular weight of 240.35 g/mol, XLogP of 1.20, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-[2-(methylamino)cyclohexyl]oxypropanamide is sourced from PubChem (CID 102633353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).