1-(9H-fluoren-2-yl)-N-methylpiperidin-4-amine

C19H22N2 — CID 43315117

IUPAC1-(9H-fluoren-2-yl)-N-methylpiperidin-4-amine
SMILESCNC1CCN(c2ccc3c(c2)Cc2ccccc2-3)CC1
InChIInChI=1S/C19H22N2/c1-20-16-8-10-21(11-9-16)17-6-7-19-15(13-17)12-14-4-2-3-5-18(14)19/h2-7,13,16,20H,8-12H2,1H3
InChIKeyJYIFQFBVCDHLFP-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.45
Rot. Bonds2

About 1-(9H-fluoren-2-yl)-N-methylpiperidin-4-amine

1-(9H-fluoren-2-yl)-N-methylpiperidin-4-amine (PubChem CID 43315117) has the molecular formula C19H22N2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 1-(9H-fluoren-2-yl)-N-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-(9H-fluoren-2-yl)-N-methylpiperidin-4-amine
PubChem CID43315117
Molecular FormulaC19H22N2
Molecular Weight278.40 g/mol
Exact Mass278.18
IUPAC Name1-(9H-fluoren-2-yl)-N-methylpiperidin-4-amine
SMILESCNC1CCN(c2ccc3c(c2)Cc2ccccc2-3)CC1
InChIInChI=1S/C19H22N2/c1-20-16-8-10-21(11-9-16)17-6-7-19-15(13-17)12-14-4-2-3-5-18(14)19/h2-7,13,16,20H,8-12H2,1H3
InChIKeyJYIFQFBVCDHLFP-UHFFFAOYSA-N
XLogP3.45
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(9H-fluoren-2-yl)pyrrolidin-3-amine
CID 43315115
1-(9H-fluoren-2-yl)-4-[4-(methylamino)piperidine-1-carbonyl]pyrrolidin-2-one;hydrochloride
CID 119562298
1-benzyl-4-(9H-fluoren-2-yl)piperazine
CID 1201700
1-(3-bromo-4-methylphenyl)-N-methylpiperidin-4-amine
CID 63334285
1-(4-bromo-3-methylphenyl)-N-methylpiperidin-4-amine
CID 60861630
2-(9H-fluoren-2-yl)isoindole-1,3-dione
CID 1331291
1-(3-ethylphenyl)-N-methylpiperidin-4-amine
CID 43315435
ethane;9H-fluoren-2-amine
CID 142950354
1-[4-fluoro-3-(trifluoromethyl)phenyl]-N-methylpiperidin-4-amine
CID 61228821
4-(9H-fluoren-2-yl)-1,2,4-triazole-3,5-dione
CID 12034266
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
2-(9H-fluoren-2-yl)-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione
CID 3669106

Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-2-yl)-N-methylpiperidin-4-amine?
The IUPAC name of 1-(9H-fluoren-2-yl)-N-methylpiperidin-4-amine (CID 43315117) is 1-(9H-fluoren-2-yl)-N-methylpiperidin-4-amine.
What is the SMILES notation for 1-(9H-fluoren-2-yl)-N-methylpiperidin-4-amine?
The canonical SMILES for 1-(9H-fluoren-2-yl)-N-methylpiperidin-4-amine is CNC1CCN(c2ccc3c(c2)Cc2ccccc2-3)CC1.
What is the InChIKey of 1-(9H-fluoren-2-yl)-N-methylpiperidin-4-amine?
The InChIKey is JYIFQFBVCDHLFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2/c1-20-16-8-10-21(11-9-16)17-6-7-19-15(13-17)12-14-4-2-3-5-18(14)19/h2-7,13,16,20H,8-12H2,1H3.
What are the key properties of 1-(9H-fluoren-2-yl)-N-methylpiperidin-4-amine?
1-(9H-fluoren-2-yl)-N-methylpiperidin-4-amine has a molecular weight of 278.40 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-2-yl)-N-methylpiperidin-4-amine is sourced from PubChem (CID 43315117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).