N-ethyl-7-propyl-1,2,3,4-tetrahydronaphthalen-1-amine

C15H23N — CID 62737677

IUPACN-ethyl-7-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCCCc1ccc2c(c1)C(NCC)CCC2
InChIInChI=1S/C15H23N/c1-3-6-12-9-10-13-7-5-8-15(16-4-2)14(13)11-12/h9-11,15-16H,3-8H2,1-2H3
InChIKeySMRUYDNRMMNVLN-UHFFFAOYSA-N
MW217.36 g/mol
LogP3.63
Rot. Bonds4

About N-ethyl-7-propyl-1,2,3,4-tetrahydronaphthalen-1-amine

N-ethyl-7-propyl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 62737677) has the molecular formula C15H23N and a molecular weight of 217.36 g/mol. Its IUPAC name is N-ethyl-7-propyl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound NameN-ethyl-7-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID62737677
Molecular FormulaC15H23N
Molecular Weight217.36 g/mol
Exact Mass217.18
IUPAC NameN-ethyl-7-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCCCc1ccc2c(c1)C(NCC)CCC2
InChIInChI=1S/C15H23N/c1-3-6-12-9-10-13-7-5-8-15(16-4-2)14(13)11-12/h9-11,15-16H,3-8H2,1-2H3
InChIKeySMRUYDNRMMNVLN-UHFFFAOYSA-N
XLogP3.63
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.36
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-N-ethyl-1,2,3,4-tetrahydronaphthalene-1,7-diamine
CID 84754057
3-chloro-N-ethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 62735993
3-ethyl-N-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 63512839
3-cyclohexyl-N-ethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 63515103
2-[8-(methylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]ethanol
CID 140546210
3-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
CID 62736189
N,7-dipropyl-1,2,4,5-tetrahydro-3-benzoxepin-5-amine
CID 55109377
6-(2-hydroxyethyl)-2,3-dihydro-1H-inden-1-ol;6-propyl-2,3-dihydro-1H-inden-1-ol
CID 160826780
(1S)-7-butyl-1,2,3,4-tetrahydronaphthalen-1-ol
CID 79014495
7-butyl-1-chloro-1,2,3,4-tetrahydronaphthalene
CID 63514769
7-butyl-N-ethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 113322711
7-cyclohexyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 63512491

Frequently Asked Questions

What is the IUPAC name of N-ethyl-7-propyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of N-ethyl-7-propyl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 62737677) is N-ethyl-7-propyl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for N-ethyl-7-propyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for N-ethyl-7-propyl-1,2,3,4-tetrahydronaphthalen-1-amine is CCCc1ccc2c(c1)C(NCC)CCC2.
What is the InChIKey of N-ethyl-7-propyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is SMRUYDNRMMNVLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N/c1-3-6-12-9-10-13-7-5-8-15(16-4-2)14(13)11-12/h9-11,15-16H,3-8H2,1-2H3.
What are the key properties of N-ethyl-7-propyl-1,2,3,4-tetrahydronaphthalen-1-amine?
N-ethyl-7-propyl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 217.36 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-7-propyl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 62737677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).