2-(cyclopentylmethoxy)-N-propyl-2,3-dihydro-1H-inden-1-amine

C18H27NO — CID 66322610

IUPAC2-(cyclopentylmethoxy)-N-propyl-2,3-dihydro-1H-inden-1-amine
SMILESCCCNC1c2ccccc2CC1OCC1CCCC1
InChIInChI=1S/C18H27NO/c1-2-11-19-18-16-10-6-5-9-15(16)12-17(18)20-13-14-7-3-4-8-14/h5-6,9-10,14,17-19H,2-4,7-8,11-13H2,1H3
InChIKeyMKRUKQUTCOPTKM-UHFFFAOYSA-N
MW273.42 g/mol
LogP3.86
Rot. Bonds6

About 2-(cyclopentylmethoxy)-N-propyl-2,3-dihydro-1H-inden-1-amine

2-(cyclopentylmethoxy)-N-propyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 66322610) has the molecular formula C18H27NO and a molecular weight of 273.42 g/mol. Its IUPAC name is 2-(cyclopentylmethoxy)-N-propyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name2-(cyclopentylmethoxy)-N-propyl-2,3-dihydro-1H-inden-1-amine
PubChem CID66322610
Molecular FormulaC18H27NO
Molecular Weight273.42 g/mol
Exact Mass273.21
IUPAC Name2-(cyclopentylmethoxy)-N-propyl-2,3-dihydro-1H-inden-1-amine
SMILESCCCNC1c2ccccc2CC1OCC1CCCC1
InChIInChI=1S/C18H27NO/c1-2-11-19-18-16-10-6-5-9-15(16)12-17(18)20-13-14-7-3-4-8-14/h5-6,9-10,14,17-19H,2-4,7-8,11-13H2,1H3
InChIKeyMKRUKQUTCOPTKM-UHFFFAOYSA-N
XLogP3.86
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.42
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(oxan-4-ylmethoxy)-2,3-dihydro-1H-inden-1-amine
CID 62384262
2-[2-(2-methoxyethoxy)ethoxy]-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 104560782
2-N-(cyclopentylmethyl)-2-N-methyl-1-N-propyl-2,3-dihydro-1H-indene-1,2-diamine
CID 63631769
2-[2-(2-methylpropoxy)ethoxy]-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 106447311
2-(oxetan-3-yloxy)-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 102606043
2-(cyclopentylmethyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 63403595
2-(1-ethoxypropan-2-yloxy)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 103487452
2-(2-methylpropyl)-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 63403727
N-propyl-2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-amine
CID 54476051
2-propan-2-ylsulfonyl-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 64673627
2-[(4-iodophenyl)methyl]-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 65477430
3-[[1-(propylamino)-2,3-dihydro-1H-inden-2-yl]sulfanyl]propan-1-ol
CID 66128150

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethoxy)-N-propyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 2-(cyclopentylmethoxy)-N-propyl-2,3-dihydro-1H-inden-1-amine (CID 66322610) is 2-(cyclopentylmethoxy)-N-propyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 2-(cyclopentylmethoxy)-N-propyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 2-(cyclopentylmethoxy)-N-propyl-2,3-dihydro-1H-inden-1-amine is CCCNC1c2ccccc2CC1OCC1CCCC1.
What is the InChIKey of 2-(cyclopentylmethoxy)-N-propyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is MKRUKQUTCOPTKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H27NO/c1-2-11-19-18-16-10-6-5-9-15(16)12-17(18)20-13-14-7-3-4-8-14/h5-6,9-10,14,17-19H,2-4,7-8,11-13H2,1H3.
What are the key properties of 2-(cyclopentylmethoxy)-N-propyl-2,3-dihydro-1H-inden-1-amine?
2-(cyclopentylmethoxy)-N-propyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 273.42 g/mol, XLogP of 3.86, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethoxy)-N-propyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 66322610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).