N-[7-(1-methoxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide

C18H28N2O2 — CID 54457737

IUPACN-[7-(1-methoxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide
SMILESCCC(CCOC)NC1CCc2ccc(NC(C)=O)cc2C1
InChIInChI=1S/C18H28N2O2/c1-4-16(9-10-22-3)20-18-8-6-14-5-7-17(19-13(2)21)11-15(14)12-18/h5,7,11,16,18,20H,4,6,8-10,12H2,1-3H3,(H,19,21)
InChIKeyWZKJXZUHTIYIBB-UHFFFAOYSA-N
MW304.43 g/mol
LogP2.91
Rot. Bonds7

About N-[7-(1-methoxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide

N-[7-(1-methoxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide (PubChem CID 54457737) has the molecular formula C18H28N2O2 and a molecular weight of 304.43 g/mol. Its IUPAC name is N-[7-(1-methoxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide.

Molecular Properties

Compound NameN-[7-(1-methoxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide
PubChem CID54457737
Molecular FormulaC18H28N2O2
Molecular Weight304.43 g/mol
Exact Mass304.22
IUPAC NameN-[7-(1-methoxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide
SMILESCCC(CCOC)NC1CCc2ccc(NC(C)=O)cc2C1
InChIInChI=1S/C18H28N2O2/c1-4-16(9-10-22-3)20-18-8-6-14-5-7-17(19-13(2)21)11-15(14)12-18/h5,7,11,16,18,20H,4,6,8-10,12H2,1-3H3,(H,19,21)
InChIKeyWZKJXZUHTIYIBB-UHFFFAOYSA-N
XLogP2.91
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.43
LogP ≤ 52.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[7-(1-methoxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide 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

phenyl 4-[(7-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexanoate
CID 54289258
N-[7-(1-thiophen-3-ylpentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide
CID 67925999
7-methoxy-N-(1-methylsulfanylbutan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 115901665
3-[(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl propaneperoxoate
CID 19377067
(2S)-2-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]butan-1-ol
CID 93026650
N-[7-(aminomethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]acetamide
CID 123877752
(2S)-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)butan-1-ol;hydrochloride
CID 91662998
7-methoxy-N-(2-methoxyethoxy)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 82712669
N-[6-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]acetamide
CID 69330059
N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide
CID 60719611
2-chloro-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)pentanamide
CID 91075803
N-[(2R)-7-methyl-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide
CID 101229888

Frequently Asked Questions

What is the IUPAC name of N-[7-(1-methoxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide?
The IUPAC name of N-[7-(1-methoxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide (CID 54457737) is N-[7-(1-methoxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide.
What is the SMILES notation for N-[7-(1-methoxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide?
The canonical SMILES for N-[7-(1-methoxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide is CCC(CCOC)NC1CCc2ccc(NC(C)=O)cc2C1.
What is the InChIKey of N-[7-(1-methoxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide?
The InChIKey is WZKJXZUHTIYIBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O2/c1-4-16(9-10-22-3)20-18-8-6-14-5-7-17(19-13(2)21)11-15(14)12-18/h5,7,11,16,18,20H,4,6,8-10,12H2,1-3H3,(H,19,21).
What are the key properties of N-[7-(1-methoxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide?
N-[7-(1-methoxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide has a molecular weight of 304.43 g/mol, XLogP of 2.91, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-(1-methoxypentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide is sourced from PubChem (CID 54457737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).