N-(naphthalen-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine

C19H25N — CID 79351410

IUPACN-(naphthalen-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
SMILESCC1(C)C(CNCc2ccc3ccccc3c2)C1(C)C
InChIInChI=1S/C19H25N/c1-18(2)17(19(18,3)4)13-20-12-14-9-10-15-7-5-6-8-16(15)11-14/h5-11,17,20H,12-13H2,1-4H3
InChIKeyPPHRGYLKHMNDBV-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.61
Rot. Bonds4

About N-(naphthalen-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine

N-(naphthalen-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine (PubChem CID 79351410) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is N-(naphthalen-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine.

Molecular Properties

Compound NameN-(naphthalen-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
PubChem CID79351410
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC NameN-(naphthalen-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine
SMILESCC1(C)C(CNCc2ccc3ccccc3c2)C1(C)C
InChIInChI=1S/C19H25N/c1-18(2)17(19(18,3)4)13-20-12-14-9-10-15-7-5-6-8-16(15)11-14/h5-11,17,20H,12-13H2,1-4H3
InChIKeyPPHRGYLKHMNDBV-UHFFFAOYSA-N
XLogP4.61
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(naphthalen-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine?
The IUPAC name of N-(naphthalen-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine (CID 79351410) is N-(naphthalen-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine.
What is the SMILES notation for N-(naphthalen-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine?
The canonical SMILES for N-(naphthalen-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine is CC1(C)C(CNCc2ccc3ccccc3c2)C1(C)C.
What is the InChIKey of N-(naphthalen-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine?
The InChIKey is PPHRGYLKHMNDBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-18(2)17(19(18,3)4)13-20-12-14-9-10-15-7-5-6-8-16(15)11-14/h5-11,17,20H,12-13H2,1-4H3.
What are the key properties of N-(naphthalen-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine?
N-(naphthalen-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine has a molecular weight of 267.42 g/mol, XLogP of 4.61, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(naphthalen-2-ylmethyl)-1-(2,2,3,3-tetramethylcyclopropyl)methanamine is sourced from PubChem (CID 79351410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).