spiro[2,3,5,6-tetrahydrofluorene-9,1'-cyclopentane]-4-amine

C17H21N — CID 147716485

IUPACspiro[2,3,5,6-tetrahydrofluorene-9,1'-cyclopentane]-4-amine
SMILESNC1=C2C(=CCC1)C1(CCCC1)C1=C2CCC=C1
InChIInChI=1S/C17H21N/c18-15-9-5-8-14-16(15)12-6-1-2-7-13(12)17(14)10-3-4-11-17/h2,7-8H,1,3-6,9-11,18H2
InChIKeyGVSKFNUUWRKXQM-UHFFFAOYSA-N
MW239.36 g/mol
LogP4.14
Rot. Bonds

About spiro[2,3,5,6-tetrahydrofluorene-9,1'-cyclopentane]-4-amine

spiro[2,3,5,6-tetrahydrofluorene-9,1'-cyclopentane]-4-amine (PubChem CID 147716485) has the molecular formula C17H21N and a molecular weight of 239.36 g/mol. Its IUPAC name is spiro[2,3,5,6-tetrahydrofluorene-9,1'-cyclopentane]-4-amine.

Molecular Properties

Compound Namespiro[2,3,5,6-tetrahydrofluorene-9,1'-cyclopentane]-4-amine
PubChem CID147716485
Molecular FormulaC17H21N
Molecular Weight239.36 g/mol
Exact Mass239.17
IUPAC Namespiro[2,3,5,6-tetrahydrofluorene-9,1'-cyclopentane]-4-amine
SMILESNC1=C2C(=CCC1)C1(CCCC1)C1=C2CCC=C1
InChIInChI=1S/C17H21N/c18-15-9-5-8-14-16(15)12-6-1-2-7-13(12)17(14)10-3-4-11-17/h2,7-8H,1,3-6,9-11,18H2
InChIKeyGVSKFNUUWRKXQM-UHFFFAOYSA-N
XLogP4.14
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-chlorocyclohexa-1,3-dien-1-amine
CID 67694801
(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-1-yl)methanamine
CID 144827686
1-[2-(4-fluorocyclohexa-1,3-dien-1-yl)cyclohexa-1,5-dien-1-yl]cyclopropan-1-amine
CID 142425720
2-(9,9-dimethyl-3,4,5,6-tetrahydrofluoren-2-yl)-9,9-dimethyl-3,4,5,6-tetrahydrofluorene
CID 123554615
3,4,5,6,9,10-hexahydrophenanthrene
CID 123501640
ethane;spiro[1H-cyclopenta[a]indene-4,1'-cyclopentane]
CID 145212960
4-methyl-4-propan-2-yl-2,3,7,8-tetrahydro-1H-naphthalene
CID 176715947
2'-[(6-phenylcyclohexa-1,5-dien-1-yl)-spiro[2,3,4b,5-tetrahydrofluorene-9,1'-cyclopentane]-2-ylmethyl]-9,9'-spirobi[3,4,5,6-tetrahydrofluorene]
CID 123582505
2-methylcycloocta-1,3,5-trien-1-amine
CID 67050786
2-penta-2,4-dienylcyclohexa-1,3-dien-1-amine
CID 58219752
N-(2-aminocyclohexa-1,5-dien-1-yl)acetamide
CID 23171965
(8aS)-4,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalene
CID 163043079

Frequently Asked Questions

What is the IUPAC name of spiro[2,3,5,6-tetrahydrofluorene-9,1'-cyclopentane]-4-amine?
The IUPAC name of spiro[2,3,5,6-tetrahydrofluorene-9,1'-cyclopentane]-4-amine (CID 147716485) is spiro[2,3,5,6-tetrahydrofluorene-9,1'-cyclopentane]-4-amine.
What is the SMILES notation for spiro[2,3,5,6-tetrahydrofluorene-9,1'-cyclopentane]-4-amine?
The canonical SMILES for spiro[2,3,5,6-tetrahydrofluorene-9,1'-cyclopentane]-4-amine is NC1=C2C(=CCC1)C1(CCCC1)C1=C2CCC=C1.
What is the InChIKey of spiro[2,3,5,6-tetrahydrofluorene-9,1'-cyclopentane]-4-amine?
The InChIKey is GVSKFNUUWRKXQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N/c18-15-9-5-8-14-16(15)12-6-1-2-7-13(12)17(14)10-3-4-11-17/h2,7-8H,1,3-6,9-11,18H2.
What are the key properties of spiro[2,3,5,6-tetrahydrofluorene-9,1'-cyclopentane]-4-amine?
spiro[2,3,5,6-tetrahydrofluorene-9,1'-cyclopentane]-4-amine has a molecular weight of 239.36 g/mol, XLogP of 4.14, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[2,3,5,6-tetrahydrofluorene-9,1'-cyclopentane]-4-amine is sourced from PubChem (CID 147716485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).