N-(oxan-3-ylmethyl)-9H-fluoren-2-amine

C19H21NO — CID 63737689

IUPACN-(oxan-3-ylmethyl)-9H-fluoren-2-amine
SMILESc1ccc2c(c1)Cc1cc(NCC3CCCOC3)ccc1-2
InChIInChI=1S/C19H21NO/c1-2-6-18-15(5-1)10-16-11-17(7-8-19(16)18)20-12-14-4-3-9-21-13-14/h1-2,5-8,11,14,20H,3-4,9-10,12-13H2
InChIKeyXONASQHKCLXHNJ-UHFFFAOYSA-N
MW279.38 g/mol
LogP4.10
Rot. Bonds3

About N-(oxan-3-ylmethyl)-9H-fluoren-2-amine

N-(oxan-3-ylmethyl)-9H-fluoren-2-amine (PubChem CID 63737689) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is N-(oxan-3-ylmethyl)-9H-fluoren-2-amine.

Molecular Properties

Compound NameN-(oxan-3-ylmethyl)-9H-fluoren-2-amine
PubChem CID63737689
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC NameN-(oxan-3-ylmethyl)-9H-fluoren-2-amine
SMILESc1ccc2c(c1)Cc1cc(NCC3CCCOC3)ccc1-2
InChIInChI=1S/C19H21NO/c1-2-6-18-15(5-1)10-16-11-17(7-8-19(16)18)20-12-14-4-3-9-21-13-14/h1-2,5-8,11,14,20H,3-4,9-10,12-13H2
InChIKeyXONASQHKCLXHNJ-UHFFFAOYSA-N
XLogP4.10
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopentylmethyl)-9H-fluoren-2-amine
CID 63419501
N-(cyclobutylmethyl)-9H-fluoren-2-amine
CID 65458719
N-(1,3-dioxan-4-ylmethyl)-9H-fluoren-2-amine
CID 81093030
2-chloro-4-(oxan-3-ylmethylamino)benzonitrile
CID 62945030
2-chloro-5-(oxan-3-ylmethylamino)benzonitrile
CID 63737537
2,6-dichloro-N-(oxan-3-ylmethyl)aniline
CID 65469527
2-fluoro-5-(oxan-3-ylmethylamino)benzoic acid
CID 63741089
4-methyl-3-nitro-N-(oxan-3-ylmethyl)aniline
CID 62910554
2-chloro-N-methyl-5-(oxan-3-ylmethylamino)benzamide
CID 63740745
N-[(5-iodofuran-2-yl)methyl]-9H-fluoren-2-amine
CID 43759496
3-(difluoromethoxy)-4-methoxy-N-(oxan-3-ylmethyl)aniline
CID 63739495
2-[4-(oxan-3-ylmethylamino)phenyl]acetamide
CID 63739848

Frequently Asked Questions

What is the IUPAC name of N-(oxan-3-ylmethyl)-9H-fluoren-2-amine?
The IUPAC name of N-(oxan-3-ylmethyl)-9H-fluoren-2-amine (CID 63737689) is N-(oxan-3-ylmethyl)-9H-fluoren-2-amine.
What is the SMILES notation for N-(oxan-3-ylmethyl)-9H-fluoren-2-amine?
The canonical SMILES for N-(oxan-3-ylmethyl)-9H-fluoren-2-amine is c1ccc2c(c1)Cc1cc(NCC3CCCOC3)ccc1-2.
What is the InChIKey of N-(oxan-3-ylmethyl)-9H-fluoren-2-amine?
The InChIKey is XONASQHKCLXHNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c1-2-6-18-15(5-1)10-16-11-17(7-8-19(16)18)20-12-14-4-3-9-21-13-14/h1-2,5-8,11,14,20H,3-4,9-10,12-13H2.
What are the key properties of N-(oxan-3-ylmethyl)-9H-fluoren-2-amine?
N-(oxan-3-ylmethyl)-9H-fluoren-2-amine has a molecular weight of 279.38 g/mol, XLogP of 4.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxan-3-ylmethyl)-9H-fluoren-2-amine is sourced from PubChem (CID 63737689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).