N-(2-methylpropyl)-5-naphthalen-2-yloxypentan-1-amine

C19H27NO — CID 63498763

IUPACN-(2-methylpropyl)-5-naphthalen-2-yloxypentan-1-amine
SMILESCC(C)CNCCCCCOc1ccc2ccccc2c1
InChIInChI=1S/C19H27NO/c1-16(2)15-20-12-6-3-7-13-21-19-11-10-17-8-4-5-9-18(17)14-19/h4-5,8-11,14,16,20H,3,6-7,12-13,15H2,1-2H3
InChIKeyPPEQZWVYMNOQBR-UHFFFAOYSA-N
MW285.43 g/mol
LogP4.63
Rot. Bonds9

About N-(2-methylpropyl)-5-naphthalen-2-yloxypentan-1-amine

N-(2-methylpropyl)-5-naphthalen-2-yloxypentan-1-amine (PubChem CID 63498763) has the molecular formula C19H27NO and a molecular weight of 285.43 g/mol. Its IUPAC name is N-(2-methylpropyl)-5-naphthalen-2-yloxypentan-1-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-5-naphthalen-2-yloxypentan-1-amine
PubChem CID63498763
Molecular FormulaC19H27NO
Molecular Weight285.43 g/mol
Exact Mass285.21
IUPAC NameN-(2-methylpropyl)-5-naphthalen-2-yloxypentan-1-amine
SMILESCC(C)CNCCCCCOc1ccc2ccccc2c1
InChIInChI=1S/C19H27NO/c1-16(2)15-20-12-6-3-7-13-21-19-11-10-17-8-4-5-9-18(17)14-19/h4-5,8-11,14,16,20H,3,6-7,12-13,15H2,1-2H3
InChIKeyPPEQZWVYMNOQBR-UHFFFAOYSA-N
XLogP4.63
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-naphthalen-2-yloxypropyl)dodecan-1-amine
CID 10451764
4-naphthalen-2-yloxy-N-(2-phenylethyl)butan-1-amine
CID 10064569
N,N-dimethyl-3-[4-(2-methylpropylamino)butoxy]aniline
CID 62485229
5-(3,5-difluorophenoxy)-N-(2-methylpropyl)pentan-1-amine
CID 62784161
N-(5-naphthalen-2-yloxypentyl)acetamide
CID 175828319
N'-(2-methylpropyl)-N-(3-phenoxypropyl)ethane-1,2-diamine
CID 113405493
N-[3-(3,4-dichlorophenoxy)propyl]-2-methylpropan-1-amine
CID 62484864
5-(4-bromo-3,5-dimethylphenoxy)-N-(2-methylpropyl)pentan-1-amine
CID 107726323
N-(2-methylpropyl)-5-(2-prop-1-enylphenoxy)pentan-1-amine
CID 76997566
2-methyl-N-[3-(4-propoxyphenoxy)propyl]propan-1-amine
CID 62485131
11-naphthalen-2-yloxyundecan-1-ol
CID 164916130
2-(9-bromononoxy)naphthalene
CID 105343234

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-5-naphthalen-2-yloxypentan-1-amine?
The IUPAC name of N-(2-methylpropyl)-5-naphthalen-2-yloxypentan-1-amine (CID 63498763) is N-(2-methylpropyl)-5-naphthalen-2-yloxypentan-1-amine.
What is the SMILES notation for N-(2-methylpropyl)-5-naphthalen-2-yloxypentan-1-amine?
The canonical SMILES for N-(2-methylpropyl)-5-naphthalen-2-yloxypentan-1-amine is CC(C)CNCCCCCOc1ccc2ccccc2c1.
What is the InChIKey of N-(2-methylpropyl)-5-naphthalen-2-yloxypentan-1-amine?
The InChIKey is PPEQZWVYMNOQBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27NO/c1-16(2)15-20-12-6-3-7-13-21-19-11-10-17-8-4-5-9-18(17)14-19/h4-5,8-11,14,16,20H,3,6-7,12-13,15H2,1-2H3.
What are the key properties of N-(2-methylpropyl)-5-naphthalen-2-yloxypentan-1-amine?
N-(2-methylpropyl)-5-naphthalen-2-yloxypentan-1-amine has a molecular weight of 285.43 g/mol, XLogP of 4.63, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-5-naphthalen-2-yloxypentan-1-amine is sourced from PubChem (CID 63498763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).