2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine

C19H30N2 — CID 63631769

IUPAC2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine
SMILESCCCNC1c2ccccc2CC1N(C)CC1CCCC1
InChIInChI=1S/C19H30N2/c1-3-12-20-19-17-11-7-6-10-16(17)13-18(19)21(2)14-15-8-4-5-9-15/h6-7,10-11,15,18-20H,3-5,8-9,12-14H2,1-2H3
InChIKeyXQRNZFCSWFTWTD-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.77
Rot. Bonds6

About 2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine

2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine (PubChem CID 63631769) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine.

Molecular Properties

Compound Name2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine
PubChem CID63631769
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine
SMILESCCCNC1c2ccccc2CC1N(C)CC1CCCC1
InChIInChI=1S/C19H30N2/c1-3-12-20-19-17-11-7-6-10-16(17)13-18(19)21(2)14-15-8-4-5-9-15/h6-7,10-11,15,18-20H,3-5,8-9,12-14H2,1-2H3
InChIKeyXQRNZFCSWFTWTD-UHFFFAOYSA-N
XLogP3.77
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine?
The IUPAC name of 2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine (CID 63631769) is 2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine.
What is the SMILES notation for 2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine?
The canonical SMILES for 2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine is CCCNC1c2ccccc2CC1N(C)CC1CCCC1.
What is the InChIKey of 2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine?
The InChIKey is XQRNZFCSWFTWTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-3-12-20-19-17-11-7-6-10-16(17)13-18(19)21(2)14-15-8-4-5-9-15/h6-7,10-11,15,18-20H,3-5,8-9,12-14H2,1-2H3.
What are the key properties of 2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine?
2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine has a molecular weight of 286.46 g/mol, XLogP of 3.77, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine is sourced from PubChem (CID 63631769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).