(1-cyclopropylcyclooctyl)methanamine

C12H23N — CID 130515109

IUPAC(1-cyclopropylcyclooctyl)methanamine
SMILESNCC1(C2CC2)CCCCCCC1
InChIInChI=1S/C12H23N/c13-10-12(11-6-7-11)8-4-2-1-3-5-9-12/h11H,1-10,13H2
InChIKeyQREUPUCPTIOKOX-UHFFFAOYSA-N
MW181.32 g/mol
LogP3.09
Rot. Bonds2

About (1-cyclopropylcyclooctyl)methanamine

(1-cyclopropylcyclooctyl)methanamine (PubChem CID 130515109) has the molecular formula C12H23N and a molecular weight of 181.32 g/mol. Its IUPAC name is (1-cyclopropylcyclooctyl)methanamine.

Molecular Properties

Compound Name(1-cyclopropylcyclooctyl)methanamine
PubChem CID130515109
Molecular FormulaC12H23N
Molecular Weight181.32 g/mol
Exact Mass181.18
IUPAC Name(1-cyclopropylcyclooctyl)methanamine
SMILESNCC1(C2CC2)CCCCCCC1
InChIInChI=1S/C12H23N/c13-10-12(11-6-7-11)8-4-2-1-3-5-9-12/h11H,1-10,13H2
InChIKeyQREUPUCPTIOKOX-UHFFFAOYSA-N
XLogP3.09
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.32
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-(4-ethylcyclohexyl)cyclopropyl]methanamine
CID 130515219
(3-cyclopropyl-1-methylpiperidin-3-yl)methanamine
CID 83816076
[(3aR,7aS)-1,2,3,4,5,6,7,7a-octahydroisoindol-3a-yl]methanamine
CID 155095679
(4-butyl-1-cycloheptylcyclohexyl)methanamine
CID 82933672
[1-(1-methylpiperidin-2-yl)cyclohexyl]methanamine
CID 153195636
2-(1-cyclohexylcyclohexyl)ethanol
CID 174399046
1-ethyl-1-(4-propylcyclohexyl)cyclohexane
CID 57009275
2,3,4,5,6,6a-hexahydrocyclopenta[b]furan-3a-ylmethanamine
CID 126827532
2-[1-(1-methylpiperidin-4-yl)cyclopentyl]ethanamine
CID 83820856
[1-(chloromethyl)cyclobutyl]cycloheptane
CID 82946357
1-butyl-1-cycloheptylcycloheptane
CID 140610618
(2-cyclopropyl-1,3-dihydroinden-2-yl)methanamine
CID 130515067

Frequently Asked Questions

What is the IUPAC name of (1-cyclopropylcyclooctyl)methanamine?
The IUPAC name of (1-cyclopropylcyclooctyl)methanamine (CID 130515109) is (1-cyclopropylcyclooctyl)methanamine.
What is the SMILES notation for (1-cyclopropylcyclooctyl)methanamine?
The canonical SMILES for (1-cyclopropylcyclooctyl)methanamine is NCC1(C2CC2)CCCCCCC1.
What is the InChIKey of (1-cyclopropylcyclooctyl)methanamine?
The InChIKey is QREUPUCPTIOKOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N/c13-10-12(11-6-7-11)8-4-2-1-3-5-9-12/h11H,1-10,13H2.
What are the key properties of (1-cyclopropylcyclooctyl)methanamine?
(1-cyclopropylcyclooctyl)methanamine has a molecular weight of 181.32 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropylcyclooctyl)methanamine is sourced from PubChem (CID 130515109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).