N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine

C14H19NO — CID 63331677

IUPACN-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine
SMILESc1ccc2c(c1)CCCC2NC1CCOC1
InChIInChI=1S/C14H19NO/c1-2-6-13-11(4-1)5-3-7-14(13)15-12-8-9-16-10-12/h1-2,4,6,12,14-15H,3,5,7-10H2
InChIKeyNHRZEXYHFSNMCN-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.44
Rot. Bonds2

About N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine

N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine (PubChem CID 63331677) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine.

Molecular Properties

Compound NameN-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine
PubChem CID63331677
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC NameN-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine
SMILESc1ccc2c(c1)CCCC2NC1CCOC1
InChIInChI=1S/C14H19NO/c1-2-6-13-11(4-1)5-3-7-14(13)15-12-8-9-16-10-12/h1-2,4,6,12,14-15H,3,5,7-10H2
InChIKeyNHRZEXYHFSNMCN-UHFFFAOYSA-N
XLogP2.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-inden-1-yl)oxan-3-amine
CID 63359821
N-cyclohexyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43080330
N-(oxolan-3-yl)-2,3,4,5-tetrahydro-1H-2-benzazepin-5-amine
CID 103982525
N-cyclopentyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 43095434
N-cyclohexyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 43094582
N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,4-dithiepan-6-amine
CID 131929126
N-(oxan-3-yl)-2,3,4,5-tetrahydro-1H-2-benzazepin-5-amine
CID 103982134
N-cyclopent-3-en-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 115695313
N-(4-chloro-2,3-dihydro-1H-inden-1-yl)oxolan-3-amine
CID 115714285
N-(3,4-dimethylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 64731805
N-(3,3,5,5-tetramethylcyclohexyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115998636
N-(4-propan-2-ylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65087328

Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine?
The IUPAC name of N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine (CID 63331677) is N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine.
What is the SMILES notation for N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine?
The canonical SMILES for N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine is c1ccc2c(c1)CCCC2NC1CCOC1.
What is the InChIKey of N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine?
The InChIKey is NHRZEXYHFSNMCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-2-6-13-11(4-1)5-3-7-14(13)15-12-8-9-16-10-12/h1-2,4,6,12,14-15H,3,5,7-10H2.
What are the key properties of N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine?
N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine has a molecular weight of 217.31 g/mol, XLogP of 2.44, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,4-tetrahydronaphthalen-1-yl)oxolan-3-amine is sourced from PubChem (CID 63331677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).