2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(2-methylcyclohexyl)propanamide

C17H32N2O2 — CID 109398455

IUPAC2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(2-methylcyclohexyl)propanamide
SMILESCC1CCCCC1NC(=O)C(C)N(C)CC1CCCC1O
InChIInChI=1S/C17H32N2O2/c1-12-7-4-5-9-15(12)18-17(21)13(2)19(3)11-14-8-6-10-16(14)20/h12-16,20H,4-11H2,1-3H3,(H,18,21)
InChIKeyFTGCSFRUASPUQE-UHFFFAOYSA-N
MW296.45 g/mol
LogP2.16
Rot. Bonds5

About 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(2-methylcyclohexyl)propanamide

2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(2-methylcyclohexyl)propanamide (PubChem CID 109398455) has the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol. Its IUPAC name is 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(2-methylcyclohexyl)propanamide.

Molecular Properties

Compound Name2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(2-methylcyclohexyl)propanamide
PubChem CID109398455
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
Exact Mass296.25
IUPAC Name2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(2-methylcyclohexyl)propanamide
SMILESCC1CCCCC1NC(=O)C(C)N(C)CC1CCCC1O
InChIInChI=1S/C17H32N2O2/c1-12-7-4-5-9-15(12)18-17(21)13(2)19(3)11-14-8-6-10-16(14)20/h12-16,20H,4-11H2,1-3H3,(H,18,21)
InChIKeyFTGCSFRUASPUQE-UHFFFAOYSA-N
XLogP2.16
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.45
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(2-methylcyclohexyl)propanamide?
The IUPAC name of 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(2-methylcyclohexyl)propanamide (CID 109398455) is 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(2-methylcyclohexyl)propanamide.
What is the SMILES notation for 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(2-methylcyclohexyl)propanamide?
The canonical SMILES for 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(2-methylcyclohexyl)propanamide is CC1CCCCC1NC(=O)C(C)N(C)CC1CCCC1O.
What is the InChIKey of 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(2-methylcyclohexyl)propanamide?
The InChIKey is FTGCSFRUASPUQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O2/c1-12-7-4-5-9-15(12)18-17(21)13(2)19(3)11-14-8-6-10-16(14)20/h12-16,20H,4-11H2,1-3H3,(H,18,21).
What are the key properties of 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(2-methylcyclohexyl)propanamide?
2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(2-methylcyclohexyl)propanamide has a molecular weight of 296.45 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(2-methylcyclohexyl)propanamide is sourced from PubChem (CID 109398455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).