N'-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-N'-ethylethane-1,2-diamine

C16H24N2 — CID 113261016

IUPACN'-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-N'-ethylethane-1,2-diamine
SMILESCCN(CCNC1CCc2ccccc21)C1CC1
InChIInChI=1S/C16H24N2/c1-2-18(14-8-9-14)12-11-17-16-10-7-13-5-3-4-6-15(13)16/h3-6,14,16-17H,2,7-12H2,1H3
InChIKeyIMBVSZQKAPUURQ-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.75
Rot. Bonds6

About N'-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-N'-ethylethane-1,2-diamine

N'-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-N'-ethylethane-1,2-diamine (PubChem CID 113261016) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N'-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-N'-ethylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-N'-ethylethane-1,2-diamine
PubChem CID113261016
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC NameN'-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-N'-ethylethane-1,2-diamine
SMILESCCN(CCNC1CCc2ccccc21)C1CC1
InChIInChI=1S/C16H24N2/c1-2-18(14-8-9-14)12-11-17-16-10-7-13-5-3-4-6-15(13)16/h3-6,14,16-17H,2,7-12H2,1H3
InChIKeyIMBVSZQKAPUURQ-UHFFFAOYSA-N
XLogP2.75
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-cyclopropyl-N-(3,4-dihydro-1H-isothiochromen-4-yl)-N'-ethylethane-1,2-diamine
CID 103780499
N'-cyclopropyl-N'-ethyl-N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethane-1,2-diamine
CID 103780471
N-(3-butoxypropyl)-2,3-dihydro-1H-inden-1-amine
CID 115704394
N',N'-diethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)propane-1,3-diamine
CID 43095798
N-but-3-ynyl-2,3-dihydro-1H-inden-1-amine
CID 63656053
3-(2,3-dihydro-1H-inden-1-ylamino)propanoic acid
CID 43088449
N-[2-(2,3-dihydro-1H-inden-1-ylamino)ethyl]acetamide
CID 43206104
N-(2-phenoxyethyl)-2,3-dihydro-1H-inden-1-amine
CID 55024692
N-pent-4-ynyl-2,3-dihydro-1H-inden-1-amine
CID 115724846
N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-inden-1-amine
CID 24702173
N-cyclopropyl-N-ethyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)acetamide
CID 61487918
2-(2,3-dihydro-1H-inden-1-ylamino)-N,N-dimethylacetamide
CID 43215159

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-N'-ethylethane-1,2-diamine?
The IUPAC name of N'-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-N'-ethylethane-1,2-diamine (CID 113261016) is N'-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-N'-ethylethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-N'-ethylethane-1,2-diamine?
The canonical SMILES for N'-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-N'-ethylethane-1,2-diamine is CCN(CCNC1CCc2ccccc21)C1CC1.
What is the InChIKey of N'-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-N'-ethylethane-1,2-diamine?
The InChIKey is IMBVSZQKAPUURQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-2-18(14-8-9-14)12-11-17-16-10-7-13-5-3-4-6-15(13)16/h3-6,14,16-17H,2,7-12H2,1H3.
What are the key properties of N'-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-N'-ethylethane-1,2-diamine?
N'-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-N'-ethylethane-1,2-diamine has a molecular weight of 244.38 g/mol, XLogP of 2.75, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N-(2,3-dihydro-1H-inden-1-yl)-N'-ethylethane-1,2-diamine is sourced from PubChem (CID 113261016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).