N-cyclohexyl-N,1-dimethylnaphthalen-2-amine

C18H23N — CID 154699282

IUPACN-cyclohexyl-N,1-dimethylnaphthalen-2-amine
SMILESCc1c(N(C)C2CCCCC2)ccc2ccccc12
InChIInChI=1S/C18H23N/c1-14-17-11-7-6-8-15(17)12-13-18(14)19(2)16-9-4-3-5-10-16/h6-8,11-13,16H,3-5,9-10H2,1-2H3
InChIKeyMZDLXJXPPWVZMB-UHFFFAOYSA-N
MW253.39 g/mol
LogP4.92
Rot. Bonds2

About N-cyclohexyl-N,1-dimethylnaphthalen-2-amine

N-cyclohexyl-N,1-dimethylnaphthalen-2-amine (PubChem CID 154699282) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is N-cyclohexyl-N,1-dimethylnaphthalen-2-amine.

Molecular Properties

Compound NameN-cyclohexyl-N,1-dimethylnaphthalen-2-amine
PubChem CID154699282
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC NameN-cyclohexyl-N,1-dimethylnaphthalen-2-amine
SMILESCc1c(N(C)C2CCCCC2)ccc2ccccc12
InChIInChI=1S/C18H23N/c1-14-17-11-7-6-8-15(17)12-13-18(14)19(2)16-9-4-3-5-10-16/h6-8,11-13,16H,3-5,9-10H2,1-2H3
InChIKeyMZDLXJXPPWVZMB-UHFFFAOYSA-N
XLogP4.92
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N,1-dimethylnaphthalen-2-amine?
The IUPAC name of N-cyclohexyl-N,1-dimethylnaphthalen-2-amine (CID 154699282) is N-cyclohexyl-N,1-dimethylnaphthalen-2-amine.
What is the SMILES notation for N-cyclohexyl-N,1-dimethylnaphthalen-2-amine?
The canonical SMILES for N-cyclohexyl-N,1-dimethylnaphthalen-2-amine is Cc1c(N(C)C2CCCCC2)ccc2ccccc12.
What is the InChIKey of N-cyclohexyl-N,1-dimethylnaphthalen-2-amine?
The InChIKey is MZDLXJXPPWVZMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-14-17-11-7-6-8-15(17)12-13-18(14)19(2)16-9-4-3-5-10-16/h6-8,11-13,16H,3-5,9-10H2,1-2H3.
What are the key properties of N-cyclohexyl-N,1-dimethylnaphthalen-2-amine?
N-cyclohexyl-N,1-dimethylnaphthalen-2-amine has a molecular weight of 253.39 g/mol, XLogP of 4.92, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N,1-dimethylnaphthalen-2-amine is sourced from PubChem (CID 154699282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).