N-[1-(9H-fluoren-2-yl)ethyl]propan-2-amine

C18H21N — CID 43095190

IUPACN-[1-(9H-fluoren-2-yl)ethyl]propan-2-amine
SMILESCC(C)NC(C)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H21N/c1-12(2)19-13(3)14-8-9-18-16(10-14)11-15-6-4-5-7-17(15)18/h4-10,12-13,19H,11H2,1-3H3
InChIKeyBXLWEBOKBRDUFT-UHFFFAOYSA-N
MW251.37 g/mol
LogP4.32
Rot. Bonds3

About N-[1-(9H-fluoren-2-yl)ethyl]propan-2-amine

N-[1-(9H-fluoren-2-yl)ethyl]propan-2-amine (PubChem CID 43095190) has the molecular formula C18H21N and a molecular weight of 251.37 g/mol. Its IUPAC name is N-[1-(9H-fluoren-2-yl)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[1-(9H-fluoren-2-yl)ethyl]propan-2-amine
PubChem CID43095190
Molecular FormulaC18H21N
Molecular Weight251.37 g/mol
Exact Mass251.17
IUPAC NameN-[1-(9H-fluoren-2-yl)ethyl]propan-2-amine
SMILESCC(C)NC(C)c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H21N/c1-12(2)19-13(3)14-8-9-18-16(10-14)11-15-6-4-5-7-17(15)18/h4-10,12-13,19H,11H2,1-3H3
InChIKeyBXLWEBOKBRDUFT-UHFFFAOYSA-N
XLogP4.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-[1-(9H-fluoren-2-yl)ethyl]propan-2-amine?
The IUPAC name of N-[1-(9H-fluoren-2-yl)ethyl]propan-2-amine (CID 43095190) is N-[1-(9H-fluoren-2-yl)ethyl]propan-2-amine.
What is the SMILES notation for N-[1-(9H-fluoren-2-yl)ethyl]propan-2-amine?
The canonical SMILES for N-[1-(9H-fluoren-2-yl)ethyl]propan-2-amine is CC(C)NC(C)c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of N-[1-(9H-fluoren-2-yl)ethyl]propan-2-amine?
The InChIKey is BXLWEBOKBRDUFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N/c1-12(2)19-13(3)14-8-9-18-16(10-14)11-15-6-4-5-7-17(15)18/h4-10,12-13,19H,11H2,1-3H3.
What are the key properties of N-[1-(9H-fluoren-2-yl)ethyl]propan-2-amine?
N-[1-(9H-fluoren-2-yl)ethyl]propan-2-amine has a molecular weight of 251.37 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(9H-fluoren-2-yl)ethyl]propan-2-amine is sourced from PubChem (CID 43095190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).