6-[3-[cyclopropyl(methyl)amino]prop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine

C17H24N2 — CID 68927144

IUPAC6-[3-[cyclopropyl(methyl)amino]prop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESC=C(CN(C)C1CC1)c1ccc2c(c1)CCCC2N
InChIInChI=1S/C17H24N2/c1-12(11-19(2)15-7-8-15)13-6-9-16-14(10-13)4-3-5-17(16)18/h6,9-10,15,17H,1,3-5,7-8,11,18H2,2H3
InChIKeyRBBMTXZDPPKQLF-UHFFFAOYSA-N
MW256.39 g/mol
LogP3.13
Rot. Bonds4

About 6-[3-[cyclopropyl(methyl)amino]prop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine

6-[3-[cyclopropyl(methyl)amino]prop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 68927144) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 6-[3-[cyclopropyl(methyl)amino]prop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound Name6-[3-[cyclopropyl(methyl)amino]prop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID68927144
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC Name6-[3-[cyclopropyl(methyl)amino]prop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESC=C(CN(C)C1CC1)c1ccc2c(c1)CCCC2N
InChIInChI=1S/C17H24N2/c1-12(11-19(2)15-7-8-15)13-6-9-16-14(10-13)4-3-5-17(16)18/h6,9-10,15,17H,1,3-5,7-8,11,18H2,2H3
InChIKeyRBBMTXZDPPKQLF-UHFFFAOYSA-N
XLogP3.13
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-[3-[cyclopropyl(methyl)amino]prop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of 6-[3-[cyclopropyl(methyl)amino]prop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine (CID 68927144) is 6-[3-[cyclopropyl(methyl)amino]prop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for 6-[3-[cyclopropyl(methyl)amino]prop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for 6-[3-[cyclopropyl(methyl)amino]prop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine is C=C(CN(C)C1CC1)c1ccc2c(c1)CCCC2N.
What is the InChIKey of 6-[3-[cyclopropyl(methyl)amino]prop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is RBBMTXZDPPKQLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-12(11-19(2)15-7-8-15)13-6-9-16-14(10-13)4-3-5-17(16)18/h6,9-10,15,17H,1,3-5,7-8,11,18H2,2H3.
What are the key properties of 6-[3-[cyclopropyl(methyl)amino]prop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine?
6-[3-[cyclopropyl(methyl)amino]prop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 256.39 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-[cyclopropyl(methyl)amino]prop-1-en-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 68927144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).