[2-(2-azaspiro[3.5]nonan-2-ylmethyl)phenyl]methanamine

C16H24N2 — CID 79677418

IUPAC[2-(2-azaspiro[3.5]nonan-2-ylmethyl)phenyl]methanamine
SMILESNCc1ccccc1CN1CC2(CCCCC2)C1
InChIInChI=1S/C16H24N2/c17-10-14-6-2-3-7-15(14)11-18-12-16(13-18)8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-13,17H2
InChIKeyDPWYWYGQHQEJRK-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.91
Rot. Bonds3

About [2-(2-azaspiro[3.5]nonan-2-ylmethyl)phenyl]methanamine

[2-(2-azaspiro[3.5]nonan-2-ylmethyl)phenyl]methanamine (PubChem CID 79677418) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is [2-(2-azaspiro[3.5]nonan-2-ylmethyl)phenyl]methanamine.

Molecular Properties

Compound Name[2-(2-azaspiro[3.5]nonan-2-ylmethyl)phenyl]methanamine
PubChem CID79677418
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name[2-(2-azaspiro[3.5]nonan-2-ylmethyl)phenyl]methanamine
SMILESNCc1ccccc1CN1CC2(CCCCC2)C1
InChIInChI=1S/C16H24N2/c17-10-14-6-2-3-7-15(14)11-18-12-16(13-18)8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-13,17H2
InChIKeyDPWYWYGQHQEJRK-UHFFFAOYSA-N
XLogP2.91
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-azaspiro[3.5]nonan-2-ylmethyl)aniline
CID 79689000
2-(2-azaspiro[3.3]heptan-2-ylmethyl)aniline
CID 79689231
[3-(3-azaspiro[5.5]undecan-3-ylmethyl)-2-fluorophenyl]methanamine
CID 107113370
[2-(2-azaspiro[3.3]heptan-2-yl)phenyl]methanamine
CID 79677460
[2-(3-azaspiro[5.5]undecan-3-ylmethyl)-4-fluorophenyl]methanamine
CID 64769291
3-(2-azaspiro[3.5]nonan-2-ylmethyl)-4-methoxyaniline
CID 79689222
1-[[2-(aminomethyl)phenyl]methyl]azetidin-3-ol
CID 131137641
1-[2-(3-azaspiro[5.5]undecan-3-ylmethyl)phenyl]-N-methylmethanamine
CID 62931505
[2-(2-azaspiro[3.6]decan-2-yl)-3-methoxyphenyl]methanamine
CID 107467223
1-[[2-(aminomethyl)phenyl]methyl]-3-methylpyrrolidine-3-carboxamide
CID 114081807
3-(5-azaspiro[2.3]hexan-5-ylmethyl)-2-methylaniline
CID 103111509
[2-(3-azabicyclo[3.3.1]nonan-3-ylmethyl)phenyl]methanamine
CID 114196298

Frequently Asked Questions

What is the IUPAC name of [2-(2-azaspiro[3.5]nonan-2-ylmethyl)phenyl]methanamine?
The IUPAC name of [2-(2-azaspiro[3.5]nonan-2-ylmethyl)phenyl]methanamine (CID 79677418) is [2-(2-azaspiro[3.5]nonan-2-ylmethyl)phenyl]methanamine.
What is the SMILES notation for [2-(2-azaspiro[3.5]nonan-2-ylmethyl)phenyl]methanamine?
The canonical SMILES for [2-(2-azaspiro[3.5]nonan-2-ylmethyl)phenyl]methanamine is NCc1ccccc1CN1CC2(CCCCC2)C1.
What is the InChIKey of [2-(2-azaspiro[3.5]nonan-2-ylmethyl)phenyl]methanamine?
The InChIKey is DPWYWYGQHQEJRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c17-10-14-6-2-3-7-15(14)11-18-12-16(13-18)8-4-1-5-9-16/h2-3,6-7H,1,4-5,8-13,17H2.
What are the key properties of [2-(2-azaspiro[3.5]nonan-2-ylmethyl)phenyl]methanamine?
[2-(2-azaspiro[3.5]nonan-2-ylmethyl)phenyl]methanamine has a molecular weight of 244.38 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-azaspiro[3.5]nonan-2-ylmethyl)phenyl]methanamine is sourced from PubChem (CID 79677418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).