[1-(8-azaspiro[4.5]decan-8-yl)-3-cyclopropylcyclohexyl]methanamine

C19H34N2 — CID 64625031

IUPAC[1-(8-azaspiro[4.5]decan-8-yl)-3-cyclopropylcyclohexyl]methanamine
SMILESNCC1(N2CCC3(CCCC3)CC2)CCCC(C2CC2)C1
InChIInChI=1S/C19H34N2/c20-15-19(9-3-4-17(14-19)16-5-6-16)21-12-10-18(11-13-21)7-1-2-8-18/h16-17H,1-15,20H2
InChIKeyRCCQJDVBPAVMPR-UHFFFAOYSA-N
MW290.50 g/mol
LogP3.94
Rot. Bonds3

About [1-(8-azaspiro[4.5]decan-8-yl)-3-cyclopropylcyclohexyl]methanamine

[1-(8-azaspiro[4.5]decan-8-yl)-3-cyclopropylcyclohexyl]methanamine (PubChem CID 64625031) has the molecular formula C19H34N2 and a molecular weight of 290.50 g/mol. Its IUPAC name is [1-(8-azaspiro[4.5]decan-8-yl)-3-cyclopropylcyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(8-azaspiro[4.5]decan-8-yl)-3-cyclopropylcyclohexyl]methanamine
PubChem CID64625031
Molecular FormulaC19H34N2
Molecular Weight290.50 g/mol
Exact Mass290.27
IUPAC Name[1-(8-azaspiro[4.5]decan-8-yl)-3-cyclopropylcyclohexyl]methanamine
SMILESNCC1(N2CCC3(CCCC3)CC2)CCCC(C2CC2)C1
InChIInChI=1S/C19H34N2/c20-15-19(9-3-4-17(14-19)16-5-6-16)21-12-10-18(11-13-21)7-1-2-8-18/h16-17H,1-15,20H2
InChIKeyRCCQJDVBPAVMPR-UHFFFAOYSA-N
XLogP3.94
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.50
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-(8-azaspiro[4.5]decan-8-yl)-3-cyclopropylcyclohexyl]methanamine with MolForge

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Related Compounds

[3-cyclopropyl-1-(3,4-dimethylpyrrolidin-1-yl)cyclohexyl]methanamine
CID 79188405
[3-cyclopropyl-1-(3-ethylpiperidin-1-yl)cyclohexyl]methanamine
CID 64625427
[3-cyclopropyl-1-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)cyclohexyl]methanamine
CID 79166206
[3-cyclopropyl-1-(2-ethyl-5-methylpyrrolidin-1-yl)cyclohexyl]methanamine
CID 83227967
[3-(8-azaspiro[4.5]decan-8-yl)thian-3-yl]methanamine
CID 63156792
[3-(8-azaspiro[4.5]decan-8-yl)-1,5-dimethylpyrrolidin-3-yl]methanamine
CID 81468505
(3-methyl-1-pyrrolidin-1-ylcyclohexyl)methanamine
CID 24695310
[3-(8-azaspiro[4.5]decan-8-yl)-1,1-dioxothian-3-yl]methanamine
CID 63923648
1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine
CID 10654304
[3-cyclopropyl-1-(3,3-dimethylmorpholin-4-yl)cyclohexyl]methanamine
CID 64624830
[3-(3-azaspiro[5.5]undecan-3-yl)-1-propan-2-ylpyrrolidin-3-yl]methanamine
CID 62937205
(1-piperidin-1-ylcycloheptyl)methanamine
CID 24703148

Frequently Asked Questions

What is the IUPAC name of [1-(8-azaspiro[4.5]decan-8-yl)-3-cyclopropylcyclohexyl]methanamine?
The IUPAC name of [1-(8-azaspiro[4.5]decan-8-yl)-3-cyclopropylcyclohexyl]methanamine (CID 64625031) is [1-(8-azaspiro[4.5]decan-8-yl)-3-cyclopropylcyclohexyl]methanamine.
What is the SMILES notation for [1-(8-azaspiro[4.5]decan-8-yl)-3-cyclopropylcyclohexyl]methanamine?
The canonical SMILES for [1-(8-azaspiro[4.5]decan-8-yl)-3-cyclopropylcyclohexyl]methanamine is NCC1(N2CCC3(CCCC3)CC2)CCCC(C2CC2)C1.
What is the InChIKey of [1-(8-azaspiro[4.5]decan-8-yl)-3-cyclopropylcyclohexyl]methanamine?
The InChIKey is RCCQJDVBPAVMPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2/c20-15-19(9-3-4-17(14-19)16-5-6-16)21-12-10-18(11-13-21)7-1-2-8-18/h16-17H,1-15,20H2.
What are the key properties of [1-(8-azaspiro[4.5]decan-8-yl)-3-cyclopropylcyclohexyl]methanamine?
[1-(8-azaspiro[4.5]decan-8-yl)-3-cyclopropylcyclohexyl]methanamine has a molecular weight of 290.50 g/mol, XLogP of 3.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(8-azaspiro[4.5]decan-8-yl)-3-cyclopropylcyclohexyl]methanamine is sourced from PubChem (CID 64625031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).