N-(2-ethylcyclopropyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

C16H23N — CID 114107749

IUPACN-(2-ethylcyclopropyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCCC1CC1NC1CCC(C)c2ccccc21
InChIInChI=1S/C16H23N/c1-3-12-10-16(12)17-15-9-8-11(2)13-6-4-5-7-14(13)15/h4-7,11-12,15-17H,3,8-10H2,1-2H3
InChIKeyMOXGNGAMIJBAIP-UHFFFAOYSA-N
MW229.37 g/mol
LogP4.01
Rot. Bonds3

About N-(2-ethylcyclopropyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

N-(2-ethylcyclopropyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 114107749) has the molecular formula C16H23N and a molecular weight of 229.37 g/mol. Its IUPAC name is N-(2-ethylcyclopropyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound NameN-(2-ethylcyclopropyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID114107749
Molecular FormulaC16H23N
Molecular Weight229.37 g/mol
Exact Mass229.18
IUPAC NameN-(2-ethylcyclopropyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCCC1CC1NC1CCC(C)c2ccccc21
InChIInChI=1S/C16H23N/c1-3-12-10-16(12)17-15-9-8-11(2)13-6-4-5-7-14(13)15/h4-7,11-12,15-17H,3,8-10H2,1-2H3
InChIKeyMOXGNGAMIJBAIP-UHFFFAOYSA-N
XLogP4.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.37
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(3-ethyl-2-methylcyclopentyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115418444
4-methyl-N-(2-methylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115418459
N-(2-ethylcyclopropyl)-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
CID 103783841
N-(2-ethylcyclopropyl)-8-fluoro-3,4-dihydro-2H-thiochromen-4-amine
CID 113261603
N-(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1-benzofuran-3-amine
CID 115418421
4-methyl-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 81301517
N-(3-ethylpentan-2-yl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115418412
2-N,2-N-dimethyl-1-N-(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)propane-1,2-diamine
CID 81344254
N-(2-ethylcyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 115728090
4-methyl-N-(3-methylbutan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 113305898
N-(2-methoxyethyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 81301213
(2S)-2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-1-ol
CID 103789078

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylcyclopropyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of N-(2-ethylcyclopropyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (CID 114107749) is N-(2-ethylcyclopropyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for N-(2-ethylcyclopropyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for N-(2-ethylcyclopropyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is CCC1CC1NC1CCC(C)c2ccccc21.
What is the InChIKey of N-(2-ethylcyclopropyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is MOXGNGAMIJBAIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N/c1-3-12-10-16(12)17-15-9-8-11(2)13-6-4-5-7-14(13)15/h4-7,11-12,15-17H,3,8-10H2,1-2H3.
What are the key properties of N-(2-ethylcyclopropyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine?
N-(2-ethylcyclopropyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 229.37 g/mol, XLogP of 4.01, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylcyclopropyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 114107749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).