N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride

C10H14ClN — CID 18627798

IUPACN-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCNC1CCc2ccccc21.Cl
InChIInChI=1S/C10H13N.ClH/c1-11-10-7-6-8-4-2-3-5-9(8)10;/h2-5,10-11H,6-7H2,1H3;1H
InChIKeyKVEVQZVPEWEGEU-UHFFFAOYSA-N
MW183.68 g/mol
LogP2.32
Rot. Bonds1

About N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride

N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride (PubChem CID 18627798) has the molecular formula C10H14ClN and a molecular weight of 183.68 g/mol. Its IUPAC name is N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride.

Molecular Properties

Compound NameN-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
PubChem CID18627798
Molecular FormulaC10H14ClN
Molecular Weight183.68 g/mol
Exact Mass183.08
IUPAC NameN-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride
SMILESCNC1CCc2ccccc21.Cl
InChIInChI=1S/C10H13N.ClH/c1-11-10-7-6-8-4-2-3-5-9(8)10;/h2-5,10-11H,6-7H2,1H3;1H
InChIKeyKVEVQZVPEWEGEU-UHFFFAOYSA-N
XLogP2.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.68
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methyl-5,6,7,8,9,10-hexahydrobenzo[8]annulen-5-amine
CID 123748338
2,3-dihydro-1H-inden-1-ylcyanamide
CID 62483491
N-methyl-5-phenyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-7-amine
CID 3046877
2-[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]acetic acid;hydrochloride
CID 22976313
6-chloro-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 54776023
N-(4-propan-2-ylcyclohexyl)-2,3-dihydro-1H-inden-1-amine
CID 63421668
1-(2,3-dihydro-1H-inden-1-yl)-2-methylguanidine
CID 62378735
(2R)-2-(2,3-dihydro-1H-inden-1-ylamino)propan-1-ol
CID 114986954
N-(1-methylsulfanylpropan-2-yl)-2,3-dihydro-1H-inden-1-amine
CID 115721717
N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-1-amine
CID 24702173
3-(2,3-dihydro-1H-inden-1-ylamino)-2-methylbutan-2-ol
CID 65333179
2-[1-(2,3-dihydro-1H-inden-1-ylamino)ethyl]phenol
CID 43204004

Frequently Asked Questions

What is the IUPAC name of N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The IUPAC name of N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride (CID 18627798) is N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride.
What is the SMILES notation for N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The canonical SMILES for N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride is CNC1CCc2ccccc21.Cl.
What is the InChIKey of N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
The InChIKey is KVEVQZVPEWEGEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N.ClH/c1-11-10-7-6-8-4-2-3-5-9(8)10;/h2-5,10-11H,6-7H2,1H3;1H.
What are the key properties of N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride?
N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride has a molecular weight of 183.68 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride is sourced from PubChem (CID 18627798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).