N-[(1R)-1-cycloheptylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine

C19H29N — CID 81390131

IUPACN-[(1R)-1-cycloheptylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESC[C@@H](NC1CCCc2ccccc21)C1CCCCCC1
InChIInChI=1S/C19H29N/c1-15(16-9-4-2-3-5-10-16)20-19-14-8-12-17-11-6-7-13-18(17)19/h6-7,11,13,15-16,19-20H,2-5,8-10,12,14H2,1H3/t15-,19?/m1/s1
InChIKeyMMJQOYGWVPIFCC-NYRJJRHWSA-N
MW271.45 g/mol
LogP5.01
Rot. Bonds3

About N-[(1R)-1-cycloheptylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine

N-[(1R)-1-cycloheptylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 81390131) has the molecular formula C19H29N and a molecular weight of 271.45 g/mol. Its IUPAC name is N-[(1R)-1-cycloheptylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound NameN-[(1R)-1-cycloheptylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID81390131
Molecular FormulaC19H29N
Molecular Weight271.45 g/mol
Exact Mass271.23
IUPAC NameN-[(1R)-1-cycloheptylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESC[C@@H](NC1CCCc2ccccc21)C1CCCCCC1
InChIInChI=1S/C19H29N/c1-15(16-9-4-2-3-5-10-16)20-19-14-8-12-17-11-6-7-13-18(17)19/h6-7,11,13,15-16,19-20H,2-5,8-10,12,14H2,1H3/t15-,19?/m1/s1
InChIKeyMMJQOYGWVPIFCC-NYRJJRHWSA-N
XLogP5.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500271.45
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(1R)-1-cycloheptylethyl]-1,2,3,4-tetrahydronaphthalen-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

N-[1-(oxan-4-yl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 103768119
(1S)-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine;(1R)-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 158216876
N-(3-methylbutan-2-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 43131355
N-(1-cyclopropylpropan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 63988882
N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 78956142
(1R)-1-cyclohexyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamine
CID 81384440
2-methyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)propan-1-ol
CID 153344227
N-cyclohexyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43080330
N-methyl-5,6,7,8,9,10-hexahydrobenzo[8]annulen-5-amine
CID 123748338
N-(4-propan-2-ylcycloheptyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65087328
N-[(1S)-1-(2-methylphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 81374280
N-(1-thiophen-2-ylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43204364

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cycloheptylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of N-[(1R)-1-cycloheptylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine (CID 81390131) is N-[(1R)-1-cycloheptylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for N-[(1R)-1-cycloheptylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for N-[(1R)-1-cycloheptylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine is C[C@@H](NC1CCCc2ccccc21)C1CCCCCC1.
What is the InChIKey of N-[(1R)-1-cycloheptylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is MMJQOYGWVPIFCC-NYRJJRHWSA-N. The full InChI is InChI=1S/C19H29N/c1-15(16-9-4-2-3-5-10-16)20-19-14-8-12-17-11-6-7-13-18(17)19/h6-7,11,13,15-16,19-20H,2-5,8-10,12,14H2,1H3/t15-,19?/m1/s1.
What are the key properties of N-[(1R)-1-cycloheptylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine?
N-[(1R)-1-cycloheptylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 271.45 g/mol, XLogP of 5.01, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cycloheptylethyl]-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 81390131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).