4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide

C22H30N2O2 — CID 120562266

IUPAC4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide
SMILESCOc1ccc2ccccc2c1CN(C(=O)CCC(C)N)C1CCCC1
InChIInChI=1S/C22H30N2O2/c1-16(23)11-14-22(25)24(18-8-4-5-9-18)15-20-19-10-6-3-7-17(19)12-13-21(20)26-2/h3,6-7,10,12-13,16,18H,4-5,8-9,11,14-15,23H2,1-2H3
InChIKeyZPMCLYBFVNGRGL-UHFFFAOYSA-N
MW354.49 g/mol
LogP4.25
Rot. Bonds7

About 4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide

4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide (PubChem CID 120562266) has the molecular formula C22H30N2O2 and a molecular weight of 354.49 g/mol. Its IUPAC name is 4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide.

Molecular Properties

Compound Name4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide
PubChem CID120562266
Molecular FormulaC22H30N2O2
Molecular Weight354.49 g/mol
Exact Mass354.23
IUPAC Name4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide
SMILESCOc1ccc2ccccc2c1CN(C(=O)CCC(C)N)C1CCCC1
InChIInChI=1S/C22H30N2O2/c1-16(23)11-14-22(25)24(18-8-4-5-9-18)15-20-19-10-6-3-7-17(19)12-13-21(20)26-2/h3,6-7,10,12-13,16,18H,4-5,8-9,11,14-15,23H2,1-2H3
InChIKeyZPMCLYBFVNGRGL-UHFFFAOYSA-N
XLogP4.25
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.49
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide?
The IUPAC name of 4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide (CID 120562266) is 4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide.
What is the SMILES notation for 4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide?
The canonical SMILES for 4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide is COc1ccc2ccccc2c1CN(C(=O)CCC(C)N)C1CCCC1.
What is the InChIKey of 4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide?
The InChIKey is ZPMCLYBFVNGRGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2O2/c1-16(23)11-14-22(25)24(18-8-4-5-9-18)15-20-19-10-6-3-7-17(19)12-13-21(20)26-2/h3,6-7,10,12-13,16,18H,4-5,8-9,11,14-15,23H2,1-2H3.
What are the key properties of 4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide?
4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide has a molecular weight of 354.49 g/mol, XLogP of 4.25, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclopentyl-N-[(2-methoxynaphthalen-1-yl)methyl]pentanamide is sourced from PubChem (CID 120562266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).