2-methyl-3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propan-1-amine

C19H30N2 — CID 63770721

IUPAC2-methyl-3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propan-1-amine
SMILESCC(CNCC1CCCc2ccccc21)CN1CCCC1
InChIInChI=1S/C19H30N2/c1-16(15-21-11-4-5-12-21)13-20-14-18-9-6-8-17-7-2-3-10-19(17)18/h2-3,7,10,16,18,20H,4-6,8-9,11-15H2,1H3
InChIKeyRMBKAVGTGCRHFG-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.43
Rot. Bonds6

About 2-methyl-3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propan-1-amine

2-methyl-3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propan-1-amine (PubChem CID 63770721) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 2-methyl-3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propan-1-amine
PubChem CID63770721
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name2-methyl-3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propan-1-amine
SMILESCC(CNCC1CCCc2ccccc21)CN1CCCC1
InChIInChI=1S/C19H30N2/c1-16(15-21-11-4-5-12-21)13-20-14-18-9-6-8-17-7-2-3-10-19(17)18/h2-3,7,10,16,18,20H,4-6,8-9,11-15H2,1H3
InChIKeyRMBKAVGTGCRHFG-UHFFFAOYSA-N
XLogP3.43
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propan-1-amine with MolForge

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Related Compounds

N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2,3-dihydro-1H-inden-1-amine
CID 62994581
N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)prop-2-yn-1-amine
CID 63770878
1-(1-propan-2-ylpyrrolidin-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)methanamine
CID 63773492
N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)but-3-yn-2-amine
CID 114416758
N-[(1-methylpyrrolidin-2-yl)methyl]-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 106025341
N-(2,3-dihydro-1-benzothiophen-2-ylmethyl)-2-methyl-3-pyrrolidin-1-ylpropan-1-amine
CID 79223012
1-(2-methylpropyl)-1,2,3,4-tetrahydronaphthalene
CID 54453127
2-bromo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine
CID 114505328
1-(4-chlorocyclohexyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)methanamine
CID 106123359
(1R)-1-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine
CID 81384440
N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 63771247
2-methylsulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)aniline
CID 107644679

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propan-1-amine?
The IUPAC name of 2-methyl-3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propan-1-amine (CID 63770721) is 2-methyl-3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propan-1-amine.
What is the SMILES notation for 2-methyl-3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propan-1-amine?
The canonical SMILES for 2-methyl-3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propan-1-amine is CC(CNCC1CCCc2ccccc21)CN1CCCC1.
What is the InChIKey of 2-methyl-3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propan-1-amine?
The InChIKey is RMBKAVGTGCRHFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-16(15-21-11-4-5-12-21)13-20-14-18-9-6-8-17-7-2-3-10-19(17)18/h2-3,7,10,16,18,20H,4-6,8-9,11-15H2,1H3.
What are the key properties of 2-methyl-3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propan-1-amine?
2-methyl-3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propan-1-amine has a molecular weight of 286.46 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)propan-1-amine is sourced from PubChem (CID 63770721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).