N-methyl-6-propylspiro[2H-naphthalene-1,4'-cyclohexane]-1'-amine

C19H27N — CID 149159210

IUPACN-methyl-6-propylspiro[2H-naphthalene-1,4'-cyclohexane]-1'-amine
SMILESCCCc1ccc2c(c1)C=CCC21CCC(NC)CC1
InChIInChI=1S/C19H27N/c1-3-5-15-7-8-18-16(14-15)6-4-11-19(18)12-9-17(20-2)10-13-19/h4,6-8,14,17,20H,3,5,9-13H2,1-2H3
InChIKeyCJAVXLOBFWFRDK-UHFFFAOYSA-N
MW269.43 g/mol
LogP4.46
Rot. Bonds3

About N-methyl-6-propylspiro[2H-naphthalene-1,4'-cyclohexane]-1'-amine

N-methyl-6-propylspiro[2H-naphthalene-1,4'-cyclohexane]-1'-amine (PubChem CID 149159210) has the molecular formula C19H27N and a molecular weight of 269.43 g/mol. Its IUPAC name is N-methyl-6-propylspiro[2H-naphthalene-1,4'-cyclohexane]-1'-amine.

Molecular Properties

Compound NameN-methyl-6-propylspiro[2H-naphthalene-1,4'-cyclohexane]-1'-amine
PubChem CID149159210
Molecular FormulaC19H27N
Molecular Weight269.43 g/mol
Exact Mass269.21
IUPAC NameN-methyl-6-propylspiro[2H-naphthalene-1,4'-cyclohexane]-1'-amine
SMILESCCCc1ccc2c(c1)C=CCC21CCC(NC)CC1
InChIInChI=1S/C19H27N/c1-3-5-15-7-8-18-16(14-15)6-4-11-19(18)12-9-17(20-2)10-13-19/h4,6-8,14,17,20H,3,5,9-13H2,1-2H3
InChIKeyCJAVXLOBFWFRDK-UHFFFAOYSA-N
XLogP4.46
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-methyl-6-propylspiro[2H-naphthalene-1,4'-cyclohexane]-1'-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,3-dimethyl-N,6-dipropyl-1,2-dihydroinden-1-amine
CID 79837847
2-methyl-6-propylspiro[1,3-dihydroisoquinoline-4,1'-cyclopropane]
CID 170254660
1-chloro-2-cyclopropyl-6-propyl-1-(trifluoromethyl)-1-benzothiophene
CID 140581910
6-propyl-1H-naphthalen-2-one
CID 141020466
6-hexyl-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
CID 23002530
6-(4-ethylphenyl)-1,1-difluoro-2H-naphthalene
CID 150489928
3-propylbicyclo[4.2.0]octa-1(6),2,4-triene
CID 59134563
1,1-difluoro-6-(4-propylphenyl)-2H-naphthalen-2-ol
CID 139850207
4-(propylamino)-1-(3-propylphenyl)cyclohexan-1-ol
CID 116546270
1-bromo-2-cyclopentyl-6-propyl-1-(trifluoromethyl)-1-benzothiophene
CID 140581663
3-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
CID 62736189
N-methyl-5-propyl-2,3-dihydro-1-benzofuran-3-amine
CID 62549578

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-propylspiro[2H-naphthalene-1,4'-cyclohexane]-1'-amine?
The IUPAC name of N-methyl-6-propylspiro[2H-naphthalene-1,4'-cyclohexane]-1'-amine (CID 149159210) is N-methyl-6-propylspiro[2H-naphthalene-1,4'-cyclohexane]-1'-amine.
What is the SMILES notation for N-methyl-6-propylspiro[2H-naphthalene-1,4'-cyclohexane]-1'-amine?
The canonical SMILES for N-methyl-6-propylspiro[2H-naphthalene-1,4'-cyclohexane]-1'-amine is CCCc1ccc2c(c1)C=CCC21CCC(NC)CC1.
What is the InChIKey of N-methyl-6-propylspiro[2H-naphthalene-1,4'-cyclohexane]-1'-amine?
The InChIKey is CJAVXLOBFWFRDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N/c1-3-5-15-7-8-18-16(14-15)6-4-11-19(18)12-9-17(20-2)10-13-19/h4,6-8,14,17,20H,3,5,9-13H2,1-2H3.
What are the key properties of N-methyl-6-propylspiro[2H-naphthalene-1,4'-cyclohexane]-1'-amine?
N-methyl-6-propylspiro[2H-naphthalene-1,4'-cyclohexane]-1'-amine has a molecular weight of 269.43 g/mol, XLogP of 4.46, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-propylspiro[2H-naphthalene-1,4'-cyclohexane]-1'-amine is sourced from PubChem (CID 149159210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).