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

C18H29N — CID 55188345

IUPACN-propyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-amine
SMILESCCCCC(NCCC)C1CCCc2ccccc21
InChIInChI=1S/C18H29N/c1-3-5-13-18(19-14-4-2)17-12-8-10-15-9-6-7-11-16(15)17/h6-7,9,11,17-19H,3-5,8,10,12-14H2,1-2H3
InChIKeyBTNJHKGJZOKCBU-UHFFFAOYSA-N
MW259.44 g/mol
LogP4.66
Rot. Bonds7

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

N-propyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-amine (PubChem CID 55188345) has the molecular formula C18H29N and a molecular weight of 259.44 g/mol. Its IUPAC name is N-propyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-amine.

Molecular Properties

Compound NameN-propyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-amine
PubChem CID55188345
Molecular FormulaC18H29N
Molecular Weight259.44 g/mol
Exact Mass259.23
IUPAC NameN-propyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-amine
SMILESCCCCC(NCCC)C1CCCc2ccccc21
InChIInChI=1S/C18H29N/c1-3-5-13-18(19-14-4-2)17-12-8-10-15-9-6-7-11-16(15)17/h6-7,9,11,17-19H,3-5,8,10,12-14H2,1-2H3
InChIKeyBTNJHKGJZOKCBU-UHFFFAOYSA-N
XLogP4.66
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.44
LogP ≤ 54.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-methyl-N-propyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pent-4-en-1-amine
CID 114474715
2,2-dimethyl-N-propyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propan-1-amine
CID 55188342
1-(2,3-dihydro-1H-inden-1-yl)-3-methyl-N-propylbutan-1-amine
CID 65403398
N-[cyclohexyl(1,2,3,4-tetrahydronaphthalen-1-yl)methyl]propan-1-amine
CID 63418251
1-icosan-8-yl-1,2,3,4-tetrahydronaphthalene
CID 175494887
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-ethylpentan-1-amine
CID 64984207
1-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-propylbutan-1-amine
CID 83050599
1-(1,2,3,4-tetrahydronaphthalen-1-yl)decan-1-amine
CID 63418547
1-(2,3-dihydro-1H-inden-1-yl)-3-methylidene-N-propylpentan-1-amine
CID 66039008
2-cyclopentyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 63418635
N-ethyl-2-propoxy-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 79575553
1-(3,4-dihydro-2H-chromen-4-yl)-N-propylheptan-1-amine
CID 65409887

Frequently Asked Questions

What is the IUPAC name of N-propyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-amine?
The IUPAC name of N-propyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-amine (CID 55188345) is N-propyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-amine.
What is the SMILES notation for N-propyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-amine?
The canonical SMILES for N-propyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-amine is CCCCC(NCCC)C1CCCc2ccccc21.
What is the InChIKey of N-propyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-amine?
The InChIKey is BTNJHKGJZOKCBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N/c1-3-5-13-18(19-14-4-2)17-12-8-10-15-9-6-7-11-16(15)17/h6-7,9,11,17-19H,3-5,8,10,12-14H2,1-2H3.
What are the key properties of N-propyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-amine?
N-propyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-amine has a molecular weight of 259.44 g/mol, XLogP of 4.66, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)pentan-1-amine is sourced from PubChem (CID 55188345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).