1-(9,10-dihydroanthracen-9-yl)-N,N-dimethylmethanamine

C17H19N — CID 14248602

IUPAC1-(9,10-dihydroanthracen-9-yl)-N,N-dimethylmethanamine
SMILESCN(C)CC1c2ccccc2Cc2ccccc21
InChIInChI=1S/C17H19N/c1-18(2)12-17-15-9-5-3-7-13(15)11-14-8-4-6-10-16(14)17/h3-10,17H,11-12H2,1-2H3
InChIKeyFCRIMCQUUZFBDN-UHFFFAOYSA-N
MW237.35 g/mol
LogP3.28
Rot. Bonds2

About 1-(9,10-dihydroanthracen-9-yl)-N,N-dimethylmethanamine

1-(9,10-dihydroanthracen-9-yl)-N,N-dimethylmethanamine (PubChem CID 14248602) has the molecular formula C17H19N and a molecular weight of 237.35 g/mol. Its IUPAC name is 1-(9,10-dihydroanthracen-9-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(9,10-dihydroanthracen-9-yl)-N,N-dimethylmethanamine
PubChem CID14248602
Molecular FormulaC17H19N
Molecular Weight237.35 g/mol
Exact Mass237.15
IUPAC Name1-(9,10-dihydroanthracen-9-yl)-N,N-dimethylmethanamine
SMILESCN(C)CC1c2ccccc2Cc2ccccc21
InChIInChI=1S/C17H19N/c1-18(2)12-17-15-9-5-3-7-13(15)11-14-8-4-6-10-16(14)17/h3-10,17H,11-12H2,1-2H3
InChIKeyFCRIMCQUUZFBDN-UHFFFAOYSA-N
XLogP3.28
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(9,10-dihydroanthracen-9-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(9,10-dihydroanthracen-9-yl)-N,N-dimethylmethanamine (CID 14248602) is 1-(9,10-dihydroanthracen-9-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(9,10-dihydroanthracen-9-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(9,10-dihydroanthracen-9-yl)-N,N-dimethylmethanamine is CN(C)CC1c2ccccc2Cc2ccccc21.
What is the InChIKey of 1-(9,10-dihydroanthracen-9-yl)-N,N-dimethylmethanamine?
The InChIKey is FCRIMCQUUZFBDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N/c1-18(2)12-17-15-9-5-3-7-13(15)11-14-8-4-6-10-16(14)17/h3-10,17H,11-12H2,1-2H3.
What are the key properties of 1-(9,10-dihydroanthracen-9-yl)-N,N-dimethylmethanamine?
1-(9,10-dihydroanthracen-9-yl)-N,N-dimethylmethanamine has a molecular weight of 237.35 g/mol, XLogP of 3.28, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9,10-dihydroanthracen-9-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 14248602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).