2-methyl-2-(naphthalen-1-ylmethyl)-N-propan-2-ylpentan-1-amine

C20H29N — CID 63507867

IUPAC2-methyl-2-(naphthalen-1-ylmethyl)-N-propan-2-ylpentan-1-amine
SMILESCCCC(C)(CNC(C)C)Cc1cccc2ccccc12
InChIInChI=1S/C20H29N/c1-5-13-20(4,15-21-16(2)3)14-18-11-8-10-17-9-6-7-12-19(17)18/h6-12,16,21H,5,13-15H2,1-4H3
InChIKeyBBGFRRKAEKZRKR-UHFFFAOYSA-N
MW283.46 g/mol
LogP5.19
Rot. Bonds7

About 2-methyl-2-(naphthalen-1-ylmethyl)-N-propan-2-ylpentan-1-amine

2-methyl-2-(naphthalen-1-ylmethyl)-N-propan-2-ylpentan-1-amine (PubChem CID 63507867) has the molecular formula C20H29N and a molecular weight of 283.46 g/mol. Its IUPAC name is 2-methyl-2-(naphthalen-1-ylmethyl)-N-propan-2-ylpentan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(naphthalen-1-ylmethyl)-N-propan-2-ylpentan-1-amine
PubChem CID63507867
Molecular FormulaC20H29N
Molecular Weight283.46 g/mol
Exact Mass283.23
IUPAC Name2-methyl-2-(naphthalen-1-ylmethyl)-N-propan-2-ylpentan-1-amine
SMILESCCCC(C)(CNC(C)C)Cc1cccc2ccccc12
InChIInChI=1S/C20H29N/c1-5-13-20(4,15-21-16(2)3)14-18-11-8-10-17-9-6-7-12-19(17)18/h6-12,16,21H,5,13-15H2,1-4H3
InChIKeyBBGFRRKAEKZRKR-UHFFFAOYSA-N
XLogP5.19
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.46
LogP ≤ 55.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(2,6-difluorophenyl)methyl]-2-methyl-N-propan-2-ylpentan-1-amine
CID 114933559
2-methyl-N-propan-2-yl-2-propylpentan-1-amine
CID 62725026
2-[(4-chlorophenyl)methyl]-2-methyl-N-propan-2-ylpentan-1-amine
CID 55194901
1-(2,2-dimethylpropyl)naphthalene;methane
CID 145304916
N-[2-methyl-2-(naphthalen-1-ylmethyl)butyl]cyclopropanamine
CID 63509358
2-[(3-chloro-4-fluorophenyl)methyl]-2-methyl-N-propan-2-ylpentan-1-amine
CID 103041060
2-(naphthalen-1-ylmethyl)-N-propan-2-ylbutan-1-amine
CID 62531157
1-(2-fluoro-2-methylpropyl)naphthalene
CID 118859745
3-methyl-3-naphthalen-1-yl-N-propan-2-ylbutan-1-amine
CID 79830054
1-[2-(bromomethyl)-2,3-dimethylbutyl]naphthalene
CID 83153298
2-[2-(3-bromophenoxy)ethyl]-2-methyl-N-propan-2-ylpentan-1-amine
CID 63508559
1-(2-methyl-2-phenylpropyl)naphthalene
CID 86035126

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(naphthalen-1-ylmethyl)-N-propan-2-ylpentan-1-amine?
The IUPAC name of 2-methyl-2-(naphthalen-1-ylmethyl)-N-propan-2-ylpentan-1-amine (CID 63507867) is 2-methyl-2-(naphthalen-1-ylmethyl)-N-propan-2-ylpentan-1-amine.
What is the SMILES notation for 2-methyl-2-(naphthalen-1-ylmethyl)-N-propan-2-ylpentan-1-amine?
The canonical SMILES for 2-methyl-2-(naphthalen-1-ylmethyl)-N-propan-2-ylpentan-1-amine is CCCC(C)(CNC(C)C)Cc1cccc2ccccc12.
What is the InChIKey of 2-methyl-2-(naphthalen-1-ylmethyl)-N-propan-2-ylpentan-1-amine?
The InChIKey is BBGFRRKAEKZRKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N/c1-5-13-20(4,15-21-16(2)3)14-18-11-8-10-17-9-6-7-12-19(17)18/h6-12,16,21H,5,13-15H2,1-4H3.
What are the key properties of 2-methyl-2-(naphthalen-1-ylmethyl)-N-propan-2-ylpentan-1-amine?
2-methyl-2-(naphthalen-1-ylmethyl)-N-propan-2-ylpentan-1-amine has a molecular weight of 283.46 g/mol, XLogP of 5.19, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(naphthalen-1-ylmethyl)-N-propan-2-ylpentan-1-amine is sourced from PubChem (CID 63507867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).