N-[2-methyl-2-(naphthalen-1-ylmethyl)butyl]cyclopropanamine

C19H25N — CID 63509358

IUPACN-[2-methyl-2-(naphthalen-1-ylmethyl)butyl]cyclopropanamine
SMILESCCC(C)(CNC1CC1)Cc1cccc2ccccc12
InChIInChI=1S/C19H25N/c1-3-19(2,14-20-17-11-12-17)13-16-9-6-8-15-7-4-5-10-18(15)16/h4-10,17,20H,3,11-14H2,1-2H3
InChIKeyRAPDXGKRHKKKRB-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.55
Rot. Bonds6

About N-[2-methyl-2-(naphthalen-1-ylmethyl)butyl]cyclopropanamine

N-[2-methyl-2-(naphthalen-1-ylmethyl)butyl]cyclopropanamine (PubChem CID 63509358) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N-[2-methyl-2-(naphthalen-1-ylmethyl)butyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-methyl-2-(naphthalen-1-ylmethyl)butyl]cyclopropanamine
PubChem CID63509358
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN-[2-methyl-2-(naphthalen-1-ylmethyl)butyl]cyclopropanamine
SMILESCCC(C)(CNC1CC1)Cc1cccc2ccccc12
InChIInChI=1S/C19H25N/c1-3-19(2,14-20-17-11-12-17)13-16-9-6-8-15-7-4-5-10-18(15)16/h4-10,17,20H,3,11-14H2,1-2H3
InChIKeyRAPDXGKRHKKKRB-UHFFFAOYSA-N
XLogP4.55
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[2-ethyl-2-(naphthalen-1-ylmethyl)butyl]cyclopropanamine
CID 63509675
N-[2-[(2-chlorophenyl)methyl]-2-methylbutyl]cyclopropanamine
CID 62718301
1-(cyclopropylamino)-2-methyl-3-naphthalen-1-ylpropan-2-ol
CID 66040349
N-[2-[(2,5-difluorophenyl)methyl]-2-methylbutyl]cyclopropanamine
CID 62717985
1-(2,2-dimethylpropyl)naphthalene;methane
CID 145304916
N-[2-[(5-ethylthiophen-2-yl)methyl]-2-methylbutyl]cyclopropanamine
CID 62718626
2-methyl-2-(naphthalen-1-ylmethyl)-N-propan-2-ylpentan-1-amine
CID 63507867
N-[2-methyl-2-(phenylmethoxymethyl)butyl]cyclopropanamine
CID 102940521
N-(2,2-dimethyl-3-phenylpropyl)cyclopropanamine
CID 62724545
1-(naphthalen-1-ylmethyl)-N-propylpiperidin-4-amine
CID 60820486
N-[2-[(3-bromothiophen-2-yl)methyl]-2-methylbutyl]cyclopropanamine
CID 62717986
2-methyl-2-[(naphthalen-1-ylmethylamino)methyl]butan-1-ol
CID 81419243

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-2-(naphthalen-1-ylmethyl)butyl]cyclopropanamine?
The IUPAC name of N-[2-methyl-2-(naphthalen-1-ylmethyl)butyl]cyclopropanamine (CID 63509358) is N-[2-methyl-2-(naphthalen-1-ylmethyl)butyl]cyclopropanamine.
What is the SMILES notation for N-[2-methyl-2-(naphthalen-1-ylmethyl)butyl]cyclopropanamine?
The canonical SMILES for N-[2-methyl-2-(naphthalen-1-ylmethyl)butyl]cyclopropanamine is CCC(C)(CNC1CC1)Cc1cccc2ccccc12.
What is the InChIKey of N-[2-methyl-2-(naphthalen-1-ylmethyl)butyl]cyclopropanamine?
The InChIKey is RAPDXGKRHKKKRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-3-19(2,14-20-17-11-12-17)13-16-9-6-8-15-7-4-5-10-18(15)16/h4-10,17,20H,3,11-14H2,1-2H3.
What are the key properties of N-[2-methyl-2-(naphthalen-1-ylmethyl)butyl]cyclopropanamine?
N-[2-methyl-2-(naphthalen-1-ylmethyl)butyl]cyclopropanamine has a molecular weight of 267.42 g/mol, XLogP of 4.55, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-2-(naphthalen-1-ylmethyl)butyl]cyclopropanamine is sourced from PubChem (CID 63509358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).