2-[(1-aminocycloheptyl)methoxy]-N-cyclopentylpropanamide

C16H30N2O2 — CID 64549979

IUPAC2-[(1-aminocycloheptyl)methoxy]-N-cyclopentylpropanamide
SMILESCC(OCC1(N)CCCCCC1)C(=O)NC1CCCC1
InChIInChI=1S/C16H30N2O2/c1-13(15(19)18-14-8-4-5-9-14)20-12-16(17)10-6-2-3-7-11-16/h13-14H,2-12,17H2,1H3,(H,18,19)
InChIKeyDYBPNANPKREIHH-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.50
Rot. Bonds5

About 2-[(1-aminocycloheptyl)methoxy]-N-cyclopentylpropanamide

2-[(1-aminocycloheptyl)methoxy]-N-cyclopentylpropanamide (PubChem CID 64549979) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 2-[(1-aminocycloheptyl)methoxy]-N-cyclopentylpropanamide.

Molecular Properties

Compound Name2-[(1-aminocycloheptyl)methoxy]-N-cyclopentylpropanamide
PubChem CID64549979
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name2-[(1-aminocycloheptyl)methoxy]-N-cyclopentylpropanamide
SMILESCC(OCC1(N)CCCCCC1)C(=O)NC1CCCC1
InChIInChI=1S/C16H30N2O2/c1-13(15(19)18-14-8-4-5-9-14)20-12-16(17)10-6-2-3-7-11-16/h13-14H,2-12,17H2,1H3,(H,18,19)
InChIKeyDYBPNANPKREIHH-UHFFFAOYSA-N
XLogP2.50
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-aminocycloheptyl)methoxy]-N-propan-2-ylpropanamide
CID 64551906
2-[(1-aminocycloheptyl)methoxy]-N-(2-methylpropyl)propanamide
CID 64551905
2-[(1-aminocycloheptyl)methoxy]-N-(2-methylbutan-2-yl)propanamide
CID 64548742
N-cyclohexyl-2-ethoxypropanamide
CID 137320539
2-[(1-aminocycloheptyl)methoxy]-N-pentylpropanamide
CID 64551486
2-[(1-aminocyclohexyl)methoxy]-N-(2-methoxyethyl)propanamide
CID 64572690
2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389349
N-cyclohexyl-2-[2-(methylamino)ethoxy]propanamide
CID 62337970
2-(1-aminocyclohexyl)-N-(1-cyclopentylethyl)acetamide
CID 64679071
(1-aminocycloheptyl)methyl propan-2-yl carbonate
CID 79337960
ethyl 2-[(1-aminocycloheptyl)methoxy]butanoate
CID 106940160
2-(1-aminocyclopropyl)-N-cyclopentylacetamide
CID 115016249

Frequently Asked Questions

What is the IUPAC name of 2-[(1-aminocycloheptyl)methoxy]-N-cyclopentylpropanamide?
The IUPAC name of 2-[(1-aminocycloheptyl)methoxy]-N-cyclopentylpropanamide (CID 64549979) is 2-[(1-aminocycloheptyl)methoxy]-N-cyclopentylpropanamide.
What is the SMILES notation for 2-[(1-aminocycloheptyl)methoxy]-N-cyclopentylpropanamide?
The canonical SMILES for 2-[(1-aminocycloheptyl)methoxy]-N-cyclopentylpropanamide is CC(OCC1(N)CCCCCC1)C(=O)NC1CCCC1.
What is the InChIKey of 2-[(1-aminocycloheptyl)methoxy]-N-cyclopentylpropanamide?
The InChIKey is DYBPNANPKREIHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-13(15(19)18-14-8-4-5-9-14)20-12-16(17)10-6-2-3-7-11-16/h13-14H,2-12,17H2,1H3,(H,18,19).
What are the key properties of 2-[(1-aminocycloheptyl)methoxy]-N-cyclopentylpropanamide?
2-[(1-aminocycloheptyl)methoxy]-N-cyclopentylpropanamide has a molecular weight of 282.43 g/mol, XLogP of 2.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-aminocycloheptyl)methoxy]-N-cyclopentylpropanamide is sourced from PubChem (CID 64549979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).