N-methyl-1-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ylmethanamine

C14H19N — CID 83908422

IUPACN-methyl-1-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ylmethanamine
SMILESCNCC1c2ccccc2CCC12CC2
InChIInChI=1S/C14H19N/c1-15-10-13-12-5-3-2-4-11(12)6-7-14(13)8-9-14/h2-5,13,15H,6-10H2,1H3
InChIKeyQFRJJUCTPNJKEC-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.72
Rot. Bonds2

About N-methyl-1-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ylmethanamine

N-methyl-1-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ylmethanamine (PubChem CID 83908422) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is N-methyl-1-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ylmethanamine.

Molecular Properties

Compound NameN-methyl-1-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ylmethanamine
PubChem CID83908422
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC NameN-methyl-1-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ylmethanamine
SMILESCNCC1c2ccccc2CCC12CC2
InChIInChI=1S/C14H19N/c1-15-10-13-12-5-3-2-4-11(12)6-7-14(13)8-9-14/h2-5,13,15H,6-10H2,1H3
InChIKeyQFRJJUCTPNJKEC-UHFFFAOYSA-N
XLogP2.72
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-1-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclobutane]-1-ylmethanamine
CID 83909985
N-methyl-1-spiro[6,8-dihydro-5H-isoquinoline-7,1'-cyclopropane]-8-ylmethanamine
CID 112715634
N-methyl-1-spiro[6,8-dihydro-5H-quinoline-7,1'-cyclopropane]-8-ylmethanamine
CID 112715636
2-(3,4-dihydro-1H-isochromen-1-yl)-N-methylethanamine
CID 14141276
N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamine
CID 115104867
1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride
CID 121206933
N-methyl-1-[2-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)cycloheptyl]methanamine
CID 81028858
N-[3-(methylamino)propyl]-3,4-dihydro-1H-isothiochromene-1-carboxamide;hydrochloride
CID 119433658
N-methyl-1-[(15S,16S)-16-(methylaminomethyl)-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl]methanamine
CID 11044549
2-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclobutane]-1-ylpropan-1-amine
CID 83911492
3-(7-chloro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)-N-methylpropan-1-amine
CID 163931626
ethane;3,3,4-trimethyl-2,4-dihydro-1H-naphthalene
CID 144627075

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ylmethanamine?
The IUPAC name of N-methyl-1-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ylmethanamine (CID 83908422) is N-methyl-1-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ylmethanamine.
What is the SMILES notation for N-methyl-1-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ylmethanamine?
The canonical SMILES for N-methyl-1-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ylmethanamine is CNCC1c2ccccc2CCC12CC2.
What is the InChIKey of N-methyl-1-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ylmethanamine?
The InChIKey is QFRJJUCTPNJKEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-15-10-13-12-5-3-2-4-11(12)6-7-14(13)8-9-14/h2-5,13,15H,6-10H2,1H3.
What are the key properties of N-methyl-1-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ylmethanamine?
N-methyl-1-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ylmethanamine has a molecular weight of 201.31 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-spiro[3,4-dihydro-1H-naphthalene-2,1'-cyclopropane]-1-ylmethanamine is sourced from PubChem (CID 83908422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).