N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine

C13H19N — CID 43222610

IUPACN-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCC(C)NC1CCc2ccccc2C1
InChIInChI=1S/C13H19N/c1-10(2)14-13-8-7-11-5-3-4-6-12(11)9-13/h3-6,10,13-14H,7-9H2,1-2H3
InChIKeyNVVRCZVFMOXSDF-UHFFFAOYSA-N
MW189.30 g/mol
LogP2.54
Rot. Bonds2

About N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine

N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 43222610) has the molecular formula C13H19N and a molecular weight of 189.30 g/mol. Its IUPAC name is N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound NameN-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID43222610
Molecular FormulaC13H19N
Molecular Weight189.30 g/mol
Exact Mass189.15
IUPAC NameN-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCC(C)NC1CCc2ccccc2C1
InChIInChI=1S/C13H19N/c1-10(2)14-13-8-7-11-5-3-4-6-12(11)9-13/h3-6,10,13-14H,7-9H2,1-2H3
InChIKeyNVVRCZVFMOXSDF-UHFFFAOYSA-N
XLogP2.54
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine (CID 43222610) is N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine is CC(C)NC1CCc2ccccc2C1.
What is the InChIKey of N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is NVVRCZVFMOXSDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N/c1-10(2)14-13-8-7-11-5-3-4-6-12(11)9-13/h3-6,10,13-14H,7-9H2,1-2H3.
What are the key properties of N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine?
N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 189.30 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 43222610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).