N-[[1-(aminomethyl)cyclopentyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide

C18H26N2O — CID 107127832

IUPACN-[[1-(aminomethyl)cyclopentyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide
SMILESNCC1(CNC(=O)C2CCc3ccccc3C2)CCCC1
InChIInChI=1S/C18H26N2O/c19-12-18(9-3-4-10-18)13-20-17(21)16-8-7-14-5-1-2-6-15(14)11-16/h1-2,5-6,16H,3-4,7-13,19H2,(H,20,21)
InChIKeyDIQBDKLVMGALBT-UHFFFAOYSA-N
MW286.42 g/mol
LogP2.43
Rot. Bonds4

About N-[[1-(aminomethyl)cyclopentyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide

N-[[1-(aminomethyl)cyclopentyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide (PubChem CID 107127832) has the molecular formula C18H26N2O and a molecular weight of 286.42 g/mol. Its IUPAC name is N-[[1-(aminomethyl)cyclopentyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[[1-(aminomethyl)cyclopentyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide
PubChem CID107127832
Molecular FormulaC18H26N2O
Molecular Weight286.42 g/mol
Exact Mass286.20
IUPAC NameN-[[1-(aminomethyl)cyclopentyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide
SMILESNCC1(CNC(=O)C2CCc3ccccc3C2)CCCC1
InChIInChI=1S/C18H26N2O/c19-12-18(9-3-4-10-18)13-20-17(21)16-8-7-14-5-1-2-6-15(14)11-16/h1-2,5-6,16H,3-4,7-13,19H2,(H,20,21)
InChIKeyDIQBDKLVMGALBT-UHFFFAOYSA-N
XLogP2.43
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[[1-(aminomethyl)cyclopentyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

S 20928
CID 127856
N-(3-((4-((3-Aminopropyl)amino)butyl)amino)propyl)-1-naphthaleneacetamide
CID 129695
2-cyclohexyl-N-phenethyl-acetamide
CID 1121089
N-(3-phenylpropyl)cyclohexanecarboxamide
CID 2163843
cis-(1R,2S)-N-(cyanomethyl)-2-[(Z)-2-phenylethenyl]cyclohexane-1-carboxamide
CID 44406951
N-[[(1R,2R)-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]propanamide
CID 137637541
N-[[(1S,2R)-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]methyl]propanamide
CID 137648419
N-cyclopentyl-2-(4-phenylphenyl)acetamide
CID 2530160
N-allyl-2,2-bis(4-methylphenyl)cyclopropanecarboxamide
CID 2884775
N-(4-phenylbutyl)adamantane-1-carboxamide
CID 2841743
(1S,4aS,10aR)-1,4a-dimethyl-N-[(1-phenylcyclohexyl)methyl]-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide
CID 10342621
Indan-2,2-dicarboxylic acid hydroxyamide (3-phenyl-propyl)-amide
CID 10759449

Frequently Asked Questions

What is the IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The IUPAC name of N-[[1-(aminomethyl)cyclopentyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide (CID 107127832) is N-[[1-(aminomethyl)cyclopentyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide.
What is the SMILES notation for N-[[1-(aminomethyl)cyclopentyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The canonical SMILES for N-[[1-(aminomethyl)cyclopentyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide is NCC1(CNC(=O)C2CCc3ccccc3C2)CCCC1.
What is the InChIKey of N-[[1-(aminomethyl)cyclopentyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
The InChIKey is DIQBDKLVMGALBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O/c19-12-18(9-3-4-10-18)13-20-17(21)16-8-7-14-5-1-2-6-15(14)11-16/h1-2,5-6,16H,3-4,7-13,19H2,(H,20,21).
What are the key properties of N-[[1-(aminomethyl)cyclopentyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide?
N-[[1-(aminomethyl)cyclopentyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide has a molecular weight of 286.42 g/mol, XLogP of 2.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(aminomethyl)cyclopentyl]methyl]-1,2,3,4-tetrahydronaphthalene-2-carboxamide is sourced from PubChem (CID 107127832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).