N-methyl-1-naphthalen-1-ylpentan-1-amine

C16H21N — CID 55103784

IUPACN-methyl-1-naphthalen-1-ylpentan-1-amine
SMILESCCCCC(NC)c1cccc2ccccc12
InChIInChI=1S/C16H21N/c1-3-4-12-16(17-2)15-11-7-9-13-8-5-6-10-14(13)15/h5-11,16-17H,3-4,12H2,1-2H3
InChIKeyCBKPCEFNOSZRFZ-UHFFFAOYSA-N
MW227.35 g/mol
LogP4.29
Rot. Bonds5

About N-methyl-1-naphthalen-1-ylpentan-1-amine

N-methyl-1-naphthalen-1-ylpentan-1-amine (PubChem CID 55103784) has the molecular formula C16H21N and a molecular weight of 227.35 g/mol. Its IUPAC name is N-methyl-1-naphthalen-1-ylpentan-1-amine.

Molecular Properties

Compound NameN-methyl-1-naphthalen-1-ylpentan-1-amine
PubChem CID55103784
Molecular FormulaC16H21N
Molecular Weight227.35 g/mol
Exact Mass227.17
IUPAC NameN-methyl-1-naphthalen-1-ylpentan-1-amine
SMILESCCCCC(NC)c1cccc2ccccc12
InChIInChI=1S/C16H21N/c1-3-4-12-16(17-2)15-11-7-9-13-8-5-6-10-14(13)15/h5-11,16-17H,3-4,12H2,1-2H3
InChIKeyCBKPCEFNOSZRFZ-UHFFFAOYSA-N
XLogP4.29
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethoxy-N-methyl-1-naphthalen-1-ylpropan-1-amine
CID 112688299
N-methyl-1-[2-[1-(methylamino)pentadecyl]phenyl]pentadecan-1-amine
CID 57228103
1-(2,3-dimethoxyphenyl)-N-methylpentan-1-amine
CID 105125537
1-(2-fluorophenyl)-N-methylpentan-1-amine
CID 63083903
N-methyl-1-naphthalen-1-ylethane-1,2-diamine
CID 14340342
1-isoquinolin-8-yl-N-methylheptan-1-amine
CID 103137970
3-ethyl-N-methyl-1-naphthalen-1-ylpentan-1-amine
CID 82923409
1-(2,3-dimethylphenyl)-N-methylpentan-1-amine
CID 79405236
N,4-dimethyl-1-naphthalen-1-ylpent-4-en-1-amine
CID 114474538
1-decan-5-ylnaphthalene
CID 14029915
N,3-dimethyl-1-naphthalen-1-ylbutan-1-amine
CID 62716736
2-ethylsulfanyl-N-methyl-1-naphthalen-1-ylethanamine
CID 64614644

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-naphthalen-1-ylpentan-1-amine?
The IUPAC name of N-methyl-1-naphthalen-1-ylpentan-1-amine (CID 55103784) is N-methyl-1-naphthalen-1-ylpentan-1-amine.
What is the SMILES notation for N-methyl-1-naphthalen-1-ylpentan-1-amine?
The canonical SMILES for N-methyl-1-naphthalen-1-ylpentan-1-amine is CCCCC(NC)c1cccc2ccccc12.
What is the InChIKey of N-methyl-1-naphthalen-1-ylpentan-1-amine?
The InChIKey is CBKPCEFNOSZRFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N/c1-3-4-12-16(17-2)15-11-7-9-13-8-5-6-10-14(13)15/h5-11,16-17H,3-4,12H2,1-2H3.
What are the key properties of N-methyl-1-naphthalen-1-ylpentan-1-amine?
N-methyl-1-naphthalen-1-ylpentan-1-amine has a molecular weight of 227.35 g/mol, XLogP of 4.29, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-naphthalen-1-ylpentan-1-amine is sourced from PubChem (CID 55103784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).