N-[4-(cyclopropylmethyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-5-amine

C20H23N — CID 155314010

IUPACN-[4-(cyclopropylmethyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-5-amine
SMILESCN(c1ccc(CC2CC2)cc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C20H23N/c1-21(20-12-9-17-3-2-4-18(17)14-20)19-10-7-16(8-11-19)13-15-5-6-15/h7-12,14-15H,2-6,13H2,1H3
InChIKeyKAMGIVNMYMBHCG-UHFFFAOYSA-N
MW277.41 g/mol
LogP4.90
Rot. Bonds4

About N-[4-(cyclopropylmethyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-5-amine

N-[4-(cyclopropylmethyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-5-amine (PubChem CID 155314010) has the molecular formula C20H23N and a molecular weight of 277.41 g/mol. Its IUPAC name is N-[4-(cyclopropylmethyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-5-amine.

Molecular Properties

Compound NameN-[4-(cyclopropylmethyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-5-amine
PubChem CID155314010
Molecular FormulaC20H23N
Molecular Weight277.41 g/mol
Exact Mass277.18
IUPAC NameN-[4-(cyclopropylmethyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-5-amine
SMILESCN(c1ccc(CC2CC2)cc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C20H23N/c1-21(20-12-9-17-3-2-4-18(17)14-20)19-10-7-16(8-11-19)13-15-5-6-15/h7-12,14-15H,2-6,13H2,1H3
InChIKeyKAMGIVNMYMBHCG-UHFFFAOYSA-N
XLogP4.90
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[4-(cyclopropylmethoxy)phenyl]-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 144986914
1-N,1-N,4-N-trimethyl-4-N-(5,6,7,8-tetrahydronaphthalen-2-yl)benzene-1,4-diamine
CID 144987164
N-(4-ethoxyphenyl)-N-methyl-2,3-dihydro-1H-inden-5-amine
CID 144987112
N-[3-(aminomethyl)phenyl]-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 117041504
N-(methoxymethyl)-N-methyl-2,3-dihydro-1H-inden-5-amine
CID 115258329
tert-butyl N-methylcarbamate;N-[4-(cyclopropylmethoxy)phenyl]-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 144987257
4-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)piperidine
CID 23294446
N-(methoxymethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 115258314
5-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylpiperidine
CID 106779365
N-(3-ethoxyphenyl)-N-methyl-2,3-dihydro-1H-inden-5-amine
CID 144987034
N-(azetidin-3-ylmethyl)-N-methyl-5,6,7,8-tetrahydronaphthalen-2-amine
CID 115207340
N-(2,3-dihydro-1H-inden-5-yl)-N-methylazetidin-3-amine
CID 117040535

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopropylmethyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-5-amine?
The IUPAC name of N-[4-(cyclopropylmethyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-5-amine (CID 155314010) is N-[4-(cyclopropylmethyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-5-amine.
What is the SMILES notation for N-[4-(cyclopropylmethyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-5-amine?
The canonical SMILES for N-[4-(cyclopropylmethyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-5-amine is CN(c1ccc(CC2CC2)cc1)c1ccc2c(c1)CCC2.
What is the InChIKey of N-[4-(cyclopropylmethyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-5-amine?
The InChIKey is KAMGIVNMYMBHCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N/c1-21(20-12-9-17-3-2-4-18(17)14-20)19-10-7-16(8-11-19)13-15-5-6-15/h7-12,14-15H,2-6,13H2,1H3.
What are the key properties of N-[4-(cyclopropylmethyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-5-amine?
N-[4-(cyclopropylmethyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-5-amine has a molecular weight of 277.41 g/mol, XLogP of 4.90, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopropylmethyl)phenyl]-N-methyl-2,3-dihydro-1H-inden-5-amine is sourced from PubChem (CID 155314010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).