N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine

C16H23N — CID 82262583

IUPACN-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine
SMILESCC(Cc1ccc2c(c1)CCCC2)NC1CC1
InChIInChI=1S/C16H23N/c1-12(17-16-8-9-16)10-13-6-7-14-4-2-3-5-15(14)11-13/h6-7,11-12,16-17H,2-5,8-10H2,1H3
InChIKeyXOQWVADIUCUYMB-UHFFFAOYSA-N
MW229.37 g/mol
LogP3.25
Rot. Bonds4

About N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine

N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine (PubChem CID 82262583) has the molecular formula C16H23N and a molecular weight of 229.37 g/mol. Its IUPAC name is N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine.

Molecular Properties

Compound NameN-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine
PubChem CID82262583
Molecular FormulaC16H23N
Molecular Weight229.37 g/mol
Exact Mass229.18
IUPAC NameN-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine
SMILESCC(Cc1ccc2c(c1)CCCC2)NC1CC1
InChIInChI=1S/C16H23N/c1-12(17-16-8-9-16)10-13-6-7-14-4-2-3-5-15(14)11-13/h6-7,11-12,16-17H,2-5,8-10H2,1H3
InChIKeyXOQWVADIUCUYMB-UHFFFAOYSA-N
XLogP3.25
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.37
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine
CID 82262476
N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopropanamine
CID 82262582
1-[5-[2-(cyclopentylamino)propyl]-2,3-dihydroindol-1-yl]ethanone
CID 82262657
N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopentanamine
CID 82262639
4-[2-(cyclobutylamino)propyl]phenol
CID 115494316
6-(2-chloropropyl)-1,2,3,4-tetrahydronaphthalene
CID 82255501
N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]cyclobutanamine
CID 170759950
N-[1-(4-chlorophenyl)propan-2-yl]cycloheptanamine
CID 43677619
N-[1-(4-propan-2-yloxyphenyl)propan-2-yl]cyclopropanamine
CID 82262595
N-[1-(4-fluorophenyl)propan-2-yl]cyclooctanamine
CID 63464519
N-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)propan-2-yl]prop-2-enamide
CID 146094343
4-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]cyclohexan-1-amine
CID 43079394

Frequently Asked Questions

What is the IUPAC name of N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine?
The IUPAC name of N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine (CID 82262583) is N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine.
What is the SMILES notation for N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine?
The canonical SMILES for N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine is CC(Cc1ccc2c(c1)CCCC2)NC1CC1.
What is the InChIKey of N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine?
The InChIKey is XOQWVADIUCUYMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N/c1-12(17-16-8-9-16)10-13-6-7-14-4-2-3-5-15(14)11-13/h6-7,11-12,16-17H,2-5,8-10H2,1H3.
What are the key properties of N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine?
N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine has a molecular weight of 229.37 g/mol, XLogP of 3.25, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine is sourced from PubChem (CID 82262583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).