3-N-(9H-fluoren-2-yl)cyclopentane-1,3-diamine

C18H20N2 — CID 79461943

IUPAC3-N-(9H-fluoren-2-yl)cyclopentane-1,3-diamine
SMILESNC1CCC(Nc2ccc3c(c2)Cc2ccccc2-3)C1
InChIInChI=1S/C18H20N2/c19-14-5-6-16(11-14)20-15-7-8-18-13(10-15)9-12-3-1-2-4-17(12)18/h1-4,7-8,10,14,16,20H,5-6,9,11,19H2
InChIKeyUBYWAANKEJPCPS-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.55
Rot. Bonds2

About 3-N-(9H-fluoren-2-yl)cyclopentane-1,3-diamine

3-N-(9H-fluoren-2-yl)cyclopentane-1,3-diamine (PubChem CID 79461943) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-N-(9H-fluoren-2-yl)cyclopentane-1,3-diamine.

Molecular Properties

Compound Name3-N-(9H-fluoren-2-yl)cyclopentane-1,3-diamine
PubChem CID79461943
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC Name3-N-(9H-fluoren-2-yl)cyclopentane-1,3-diamine
SMILESNC1CCC(Nc2ccc3c(c2)Cc2ccccc2-3)C1
InChIInChI=1S/C18H20N2/c19-14-5-6-16(11-14)20-15-7-8-18-13(10-15)9-12-3-1-2-4-17(12)18/h1-4,7-8,10,14,16,20H,5-6,9,11,19H2
InChIKeyUBYWAANKEJPCPS-UHFFFAOYSA-N
XLogP3.55
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

trans-(1R,3R)-3-N-phenylcyclopentane-1,3-diamine
CID 178138504
N-(9H-fluoren-2-yl)-1,5-dimethylpyrrolidin-3-amine
CID 81469099
trans-(1R,2R)-2-(9H-fluoren-2-ylamino)cyclopentan-1-ol
CID 102732957
2-(9H-fluoren-2-ylamino)cyclohexan-1-ol
CID 60885260
2-(9H-fluoren-2-ylamino)cyclobutane-1-carboxylic acid
CID 103232769
N-(cyclopentylmethyl)-9H-fluoren-2-amine
CID 63419501
N-(cyclobutylmethyl)-9H-fluoren-2-amine
CID 65458719
N-cyclopentyl-9H-fluoren-2-amine;3-(1-cyclopropylethyl)-9H-fluoren-2-amine
CID 160620740
3-N-(4-methylphenyl)cyclopentane-1,3-diamine
CID 79461968
3-N-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentane-1,3-diamine
CID 79462709
3-N-(6-bromonaphthalen-2-yl)cyclopentane-1,3-diamine
CID 81260171
3-N-(3-fluoro-4-methylphenyl)cyclopentane-1,3-diamine
CID 79462820

Frequently Asked Questions

What is the IUPAC name of 3-N-(9H-fluoren-2-yl)cyclopentane-1,3-diamine?
The IUPAC name of 3-N-(9H-fluoren-2-yl)cyclopentane-1,3-diamine (CID 79461943) is 3-N-(9H-fluoren-2-yl)cyclopentane-1,3-diamine.
What is the SMILES notation for 3-N-(9H-fluoren-2-yl)cyclopentane-1,3-diamine?
The canonical SMILES for 3-N-(9H-fluoren-2-yl)cyclopentane-1,3-diamine is NC1CCC(Nc2ccc3c(c2)Cc2ccccc2-3)C1.
What is the InChIKey of 3-N-(9H-fluoren-2-yl)cyclopentane-1,3-diamine?
The InChIKey is UBYWAANKEJPCPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2/c19-14-5-6-16(11-14)20-15-7-8-18-13(10-15)9-12-3-1-2-4-17(12)18/h1-4,7-8,10,14,16,20H,5-6,9,11,19H2.
What are the key properties of 3-N-(9H-fluoren-2-yl)cyclopentane-1,3-diamine?
3-N-(9H-fluoren-2-yl)cyclopentane-1,3-diamine has a molecular weight of 264.37 g/mol, XLogP of 3.55, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(9H-fluoren-2-yl)cyclopentane-1,3-diamine is sourced from PubChem (CID 79461943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).