2-N-(cyclopropylmethyl)-2-N-ethyl-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine

C16H24N2 — CID 63955358

IUPAC2-N-(cyclopropylmethyl)-2-N-ethyl-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
SMILESCCN(CC1CC1)C1Cc2ccccc2C1NC
InChIInChI=1S/C16H24N2/c1-3-18(11-12-8-9-12)15-10-13-6-4-5-7-14(13)16(15)17-2/h4-7,12,15-17H,3,8-11H2,1-2H3
InChIKeyVJKSWPMGSLTWSW-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.60
Rot. Bonds5

About 2-N-(cyclopropylmethyl)-2-N-ethyl-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine

2-N-(cyclopropylmethyl)-2-N-ethyl-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine (PubChem CID 63955358) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 2-N-(cyclopropylmethyl)-2-N-ethyl-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine.

Molecular Properties

Compound Name2-N-(cyclopropylmethyl)-2-N-ethyl-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
PubChem CID63955358
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name2-N-(cyclopropylmethyl)-2-N-ethyl-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
SMILESCCN(CC1CC1)C1Cc2ccccc2C1NC
InChIInChI=1S/C16H24N2/c1-3-18(11-12-8-9-12)15-10-13-6-4-5-7-14(13)16(15)17-2/h4-7,12,15-17H,3,8-11H2,1-2H3
InChIKeyVJKSWPMGSLTWSW-UHFFFAOYSA-N
XLogP2.60
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,2-N-dimethyl-2-N-(oxan-4-ylmethyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 63725634
(1R,2R)-1-N,2-N,2-N-trimethyl-2,3-dihydro-1H-indene-1,2-diamine
CID 14327151
(1S,2R)-2-(diethylamino)-2,3-dihydro-1H-inden-1-ol
CID 131856725
2-N-[3-(dimethylamino)propyl]-2-N-ethyl-1-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine
CID 102992408
6-N-(2-ethoxyethyl)-6-N-ethyl-5-N-methyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-5,6-diamine
CID 63696126
2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine
CID 63631769
2-N-(cyclopropylmethyl)-6-methoxy-1-N,2-N-dimethyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79376461
2-(aminomethyl)-N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-N-ethylcyclohexan-1-amine
CID 66418374
N,2-dimethyl-2,3-dihydro-1H-inden-1-amine;ethane
CID 142067268
5-N-ethyl-6-N,6-N-dipropyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-5,6-diamine
CID 63466737
2-(4-ethyl-4-methylpiperidin-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 63160859
6-N-ethyl-6-N-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-5,6-diamine
CID 43268680

Frequently Asked Questions

What is the IUPAC name of 2-N-(cyclopropylmethyl)-2-N-ethyl-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine?
The IUPAC name of 2-N-(cyclopropylmethyl)-2-N-ethyl-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine (CID 63955358) is 2-N-(cyclopropylmethyl)-2-N-ethyl-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine.
What is the SMILES notation for 2-N-(cyclopropylmethyl)-2-N-ethyl-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine?
The canonical SMILES for 2-N-(cyclopropylmethyl)-2-N-ethyl-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine is CCN(CC1CC1)C1Cc2ccccc2C1NC.
What is the InChIKey of 2-N-(cyclopropylmethyl)-2-N-ethyl-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine?
The InChIKey is VJKSWPMGSLTWSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-3-18(11-12-8-9-12)15-10-13-6-4-5-7-14(13)16(15)17-2/h4-7,12,15-17H,3,8-11H2,1-2H3.
What are the key properties of 2-N-(cyclopropylmethyl)-2-N-ethyl-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine?
2-N-(cyclopropylmethyl)-2-N-ethyl-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine has a molecular weight of 244.38 g/mol, XLogP of 2.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(cyclopropylmethyl)-2-N-ethyl-1-N-methyl-2,3-dihydro-1H-indene-1,2-diamine is sourced from PubChem (CID 63955358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).