cyclohexanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]

C17H25N — CID 145339125

IUPACcyclohexanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]
SMILESNC1CCCCC1.c1ccc2c(c1)CCC21CC1
InChIInChI=1S/C11H12.C6H13N/c1-2-4-10-9(3-1)5-6-11(10)7-8-11;7-6-4-2-1-3-5-6/h1-4H,5-8H2;6H,1-5,7H2
InChIKeyAGUNGXUHTAOPNS-UHFFFAOYSA-N
MW243.39 g/mol
LogP3.94
Rot. Bonds

About cyclohexanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]

cyclohexanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane] (PubChem CID 145339125) has the molecular formula C17H25N and a molecular weight of 243.39 g/mol. Its IUPAC name is cyclohexanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane].

Molecular Properties

Compound Namecyclohexanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]
PubChem CID145339125
Molecular FormulaC17H25N
Molecular Weight243.39 g/mol
Exact Mass243.20
IUPAC Namecyclohexanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]
SMILESNC1CCCCC1.c1ccc2c(c1)CCC21CC1
InChIInChI=1S/C11H12.C6H13N/c1-2-4-10-9(3-1)5-6-11(10)7-8-11;7-6-4-2-1-3-5-6/h1-4H,5-8H2;6H,1-5,7H2
InChIKeyAGUNGXUHTAOPNS-UHFFFAOYSA-N
XLogP3.94
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.39
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;methanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]
CID 145339109
spiro[1,2-dihydroindene-3,4'-cyclohexane]-1'-one
CID 22357444
cyclododecanamine;2,3-dihydro-1H-inden-1-amine
CID 157151284
spiro[2,3-dihydro-1H-naphthalene-4,3'-2,4-dihydro-1H-naphthalene]
CID 56653224
spiro[2,3-dihydro-1H-naphthalene-4,2'-cyclobutane]-1'-amine
CID 71743862
1'-(cyclopropylmethyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine];hydrochloride
CID 54586714
5-(cyclopentylmethyl)-6,7,8,9-tetrahydrobenzo[7]annulen-5-amine
CID 63407550
1'-(cyclohexylmethyl)-2-methylspiro[3,4-dihydroisoquinoline-1,4'-piperidine]
CID 121359802
propane;spiro[1,2-dihydroindene-3,4'-piperidine]
CID 91126362
4,4-diphenylcyclotridecan-1-amine
CID 175822045
ethane;spiro[1,2-dihydroindene-3,3'-azetidine]
CID 155704532
spiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-amine;hydrochloride
CID 71756685

Frequently Asked Questions

What is the IUPAC name of cyclohexanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]?
The IUPAC name of cyclohexanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane] (CID 145339125) is cyclohexanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane].
What is the SMILES notation for cyclohexanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]?
The canonical SMILES for cyclohexanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane] is NC1CCCCC1.c1ccc2c(c1)CCC21CC1.
What is the InChIKey of cyclohexanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]?
The InChIKey is AGUNGXUHTAOPNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12.C6H13N/c1-2-4-10-9(3-1)5-6-11(10)7-8-11;7-6-4-2-1-3-5-6/h1-4H,5-8H2;6H,1-5,7H2.
What are the key properties of cyclohexanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane]?
cyclohexanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane] has a molecular weight of 243.39 g/mol, XLogP of 3.94, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexanamine;spiro[1,2-dihydroindene-3,1'-cyclopropane] is sourced from PubChem (CID 145339125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).