spiro[1,3-dihydrocyclopenta[a]naphthalene-2,4'-piperidine]-3-amine

C17H20N2 — CID 155649427

IUPACspiro[1,3-dihydrocyclopenta[a]naphthalene-2,4'-piperidine]-3-amine
SMILESNC1c2ccc3ccccc3c2CC12CCNCC2
InChIInChI=1S/C17H20N2/c18-16-14-6-5-12-3-1-2-4-13(12)15(14)11-17(16)7-9-19-10-8-17/h1-6,16,19H,7-11,18H2
InChIKeyVOLUFBZALLFCQI-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.77
Rot. Bonds

About spiro[1,3-dihydrocyclopenta[a]naphthalene-2,4'-piperidine]-3-amine

spiro[1,3-dihydrocyclopenta[a]naphthalene-2,4'-piperidine]-3-amine (PubChem CID 155649427) has the molecular formula C17H20N2 and a molecular weight of 252.36 g/mol. Its IUPAC name is spiro[1,3-dihydrocyclopenta[a]naphthalene-2,4'-piperidine]-3-amine.

Molecular Properties

Compound Namespiro[1,3-dihydrocyclopenta[a]naphthalene-2,4'-piperidine]-3-amine
PubChem CID155649427
Molecular FormulaC17H20N2
Molecular Weight252.36 g/mol
Exact Mass252.16
IUPAC Namespiro[1,3-dihydrocyclopenta[a]naphthalene-2,4'-piperidine]-3-amine
SMILESNC1c2ccc3ccccc3c2CC12CCNCC2
InChIInChI=1S/C17H20N2/c18-16-14-6-5-12-3-1-2-4-13(12)15(14)11-17(16)7-9-19-10-8-17/h1-6,16,19H,7-11,18H2
InChIKeyVOLUFBZALLFCQI-UHFFFAOYSA-N
XLogP2.77
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
CID 139512170
1-aminospiro[1,3-dihydroindene-2,4'-piperidine]-4-carbonitrile
CID 139512061
(1S)-4-fluorospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine;hydrochloride
CID 169080151
(1S)-spiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
CID 139512047
(5S)-spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;trihydrochloride
CID 153482804
spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;dihydrochloride
CID 155165273
6-bromospiro[1,3-dihydroindene-2,4'-piperidine]-1-amine
CID 175083255
4-(chloromethyl)-2,2-dimethyl-3,4-dihydro-1H-benzo[f]isoquinoline;hydrochloride
CID 17387207
2-naphthalen-1-ylcyclopropan-1-amine
CID 43810345
6-azaspiro[2.5]octan-2-yl(naphthalen-2-yl)methanone
CID 116573122
(4S)-4-(chloromethyl)-2,2-dimethyl-3,4-dihydro-1H-benzo[f]isoquinolin-3-ium
CID 6923705
(1S,2R,3S)-3-amino-1-chloro-1,2,3,4-tetrahydrophenanthren-2-ol
CID 22843614

Frequently Asked Questions

What is the IUPAC name of spiro[1,3-dihydrocyclopenta[a]naphthalene-2,4'-piperidine]-3-amine?
The IUPAC name of spiro[1,3-dihydrocyclopenta[a]naphthalene-2,4'-piperidine]-3-amine (CID 155649427) is spiro[1,3-dihydrocyclopenta[a]naphthalene-2,4'-piperidine]-3-amine.
What is the SMILES notation for spiro[1,3-dihydrocyclopenta[a]naphthalene-2,4'-piperidine]-3-amine?
The canonical SMILES for spiro[1,3-dihydrocyclopenta[a]naphthalene-2,4'-piperidine]-3-amine is NC1c2ccc3ccccc3c2CC12CCNCC2.
What is the InChIKey of spiro[1,3-dihydrocyclopenta[a]naphthalene-2,4'-piperidine]-3-amine?
The InChIKey is VOLUFBZALLFCQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2/c18-16-14-6-5-12-3-1-2-4-13(12)15(14)11-17(16)7-9-19-10-8-17/h1-6,16,19H,7-11,18H2.
What are the key properties of spiro[1,3-dihydrocyclopenta[a]naphthalene-2,4'-piperidine]-3-amine?
spiro[1,3-dihydrocyclopenta[a]naphthalene-2,4'-piperidine]-3-amine has a molecular weight of 252.36 g/mol, XLogP of 2.77, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,3-dihydrocyclopenta[a]naphthalene-2,4'-piperidine]-3-amine is sourced from PubChem (CID 155649427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).