1-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine

C16H28N2 — CID 43392317

IUPAC1-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine
SMILESCN1CCC(NC2CC3CC2C2CCCC32)CC1
InChIInChI=1S/C16H28N2/c1-18-7-5-12(6-8-18)17-16-10-11-9-15(16)14-4-2-3-13(11)14/h11-17H,2-10H2,1H3
InChIKeyLOUCWXNSXURNLQ-UHFFFAOYSA-N
MW248.41 g/mol
LogP2.49
Rot. Bonds2

About 1-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine

1-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine (PubChem CID 43392317) has the molecular formula C16H28N2 and a molecular weight of 248.41 g/mol. Its IUPAC name is 1-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine
PubChem CID43392317
Molecular FormulaC16H28N2
Molecular Weight248.41 g/mol
Exact Mass248.23
IUPAC Name1-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine
SMILESCN1CCC(NC2CC3CC2C2CCCC32)CC1
InChIInChI=1S/C16H28N2/c1-18-7-5-12(6-8-18)17-16-10-11-9-15(16)14-4-2-3-13(11)14/h11-17H,2-10H2,1H3
InChIKeyLOUCWXNSXURNLQ-UHFFFAOYSA-N
XLogP2.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.41
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-dimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine
CID 115714383
N-(2-cyclopropylcyclopropyl)-1-methylpiperidin-4-amine
CID 130637185
N-(3-methoxycyclohexyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 103904074
N-(8-tricyclo[5.2.1.02,6]decanyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 43752241
1,1-dioxo-N-(8-tricyclo[5.2.1.02,6]decanyl)thian-3-amine
CID 63924783
N-(2-methylcyclohexyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 43392260
N-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]-1-methylpiperidin-4-amine
CID 98119463
2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)oxolan-3-amine
CID 115337056
1-methyl-N-(2-methylcyclopentyl)azepan-4-amine
CID 65075133
N-cyclopentyl-1-methylpiperidin-4-amine;dihydrochloride
CID 53408550
N-[4-[4-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ylamino)cyclohexyl]cyclohexyl]-1,2,3,4,4a,4b,5,6,7,8,8a,9,10,10a-tetradecahydrophenanthren-9-amine
CID 71129084
1-(1-propan-2-ylpiperidin-4-yl)-3-[(1R,2S,6R,7S,8R)-8-tricyclo[5.2.1.02,6]decanyl]urea
CID 124864947

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine?
The IUPAC name of 1-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine (CID 43392317) is 1-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine.
What is the SMILES notation for 1-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine?
The canonical SMILES for 1-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine is CN1CCC(NC2CC3CC2C2CCCC32)CC1.
What is the InChIKey of 1-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine?
The InChIKey is LOUCWXNSXURNLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2/c1-18-7-5-12(6-8-18)17-16-10-11-9-15(16)14-4-2-3-13(11)14/h11-17H,2-10H2,1H3.
What are the key properties of 1-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine?
1-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine has a molecular weight of 248.41 g/mol, XLogP of 2.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine is sourced from PubChem (CID 43392317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).