N-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine

C16H25N — CID 82262476

IUPACN-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine
SMILESCC(C)NC(C)Cc1ccc2c(c1)CCCC2
InChIInChI=1S/C16H25N/c1-12(2)17-13(3)10-14-8-9-15-6-4-5-7-16(15)11-14/h8-9,11-13,17H,4-7,10H2,1-3H3
InChIKeyDDFXRXDRIGDERH-UHFFFAOYSA-N
MW231.38 g/mol
LogP3.49
Rot. Bonds4

About N-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine

N-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine (PubChem CID 82262476) has the molecular formula C16H25N and a molecular weight of 231.38 g/mol. Its IUPAC name is N-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine.

Molecular Properties

Compound NameN-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine
PubChem CID82262476
Molecular FormulaC16H25N
Molecular Weight231.38 g/mol
Exact Mass231.20
IUPAC NameN-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine
SMILESCC(C)NC(C)Cc1ccc2c(c1)CCCC2
InChIInChI=1S/C16H25N/c1-12(2)17-13(3)10-14-8-9-15-6-4-5-7-16(15)11-14/h8-9,11-13,17H,4-7,10H2,1-3H3
InChIKeyDDFXRXDRIGDERH-UHFFFAOYSA-N
XLogP3.49
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.38
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]cyclopropanamine
CID 82262583
6-(2-chloropropyl)-1,2,3,4-tetrahydronaphthalene
CID 82255501
6-[2-(propan-2-ylamino)propyl]-3,4-dihydro-1H-quinolin-2-one
CID 82479600
N-methyl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]propan-2-amine
CID 82540074
methyl 4-(2,3-dihydro-1H-inden-5-yl)-3-(propan-2-ylamino)butanoate
CID 82351467
1-[6-[2-(propan-2-ylamino)propyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone
CID 82262503
N-[(2R)-1-(2,3-dihydro-1H-inden-5-yl)propan-2-yl]prop-2-enamide
CID 146094343
5-(3-chloro-2-methylpropyl)-2,3-dihydro-1H-indene
CID 66034063
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propan-2-ylpropan-2-amine
CID 82262479
N-(2,3-dihydro-1H-inden-5-ylmethyl)propan-2-amine
CID 43163778
2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-yl]propane-1,3-diamine
CID 83931724
4-methyl-9-(2-methylpropyl)-1,2,3,5,6,7-hexahydro-4-benzazonine
CID 170264130

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine?
The IUPAC name of N-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine (CID 82262476) is N-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine.
What is the SMILES notation for N-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine?
The canonical SMILES for N-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine is CC(C)NC(C)Cc1ccc2c(c1)CCCC2.
What is the InChIKey of N-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine?
The InChIKey is DDFXRXDRIGDERH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N/c1-12(2)17-13(3)10-14-8-9-15-6-4-5-7-16(15)11-14/h8-9,11-13,17H,4-7,10H2,1-3H3.
What are the key properties of N-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine?
N-propan-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine has a molecular weight of 231.38 g/mol, XLogP of 3.49, 4 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-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-2-amine is sourced from PubChem (CID 82262476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).