N-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine

C12H14FN — CID 83907357

IUPACN-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine
SMILESFc1ccc2c(c1)C(NC1CC1)CC2
InChIInChI=1S/C12H14FN/c13-9-3-1-8-2-6-12(11(8)7-9)14-10-4-5-10/h1,3,7,10,12,14H,2,4-6H2
InChIKeySECPKEIOAUBSRV-UHFFFAOYSA-N
MW191.25 g/mol
LogP2.57
Rot. Bonds2

About N-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine

N-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine (PubChem CID 83907357) has the molecular formula C12H14FN and a molecular weight of 191.25 g/mol. Its IUPAC name is N-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine
PubChem CID83907357
Molecular FormulaC12H14FN
Molecular Weight191.25 g/mol
Exact Mass191.11
IUPAC NameN-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine
SMILESFc1ccc2c(c1)C(NC1CC1)CC2
InChIInChI=1S/C12H14FN/c13-9-3-1-8-2-6-12(11(8)7-9)14-10-4-5-10/h1,3,7,10,12,14H,2,4-6H2
InChIKeySECPKEIOAUBSRV-UHFFFAOYSA-N
XLogP2.57
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.25
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(6-fluoro-2,3-dihydro-1H-inden-1-yl)thiolan-3-amine
CID 115889550
N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 75488646
4-[[(1S)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-yl]amino]cyclohexane-1-carboxylic acid
CID 122033746
N-cyclooctyl-5-fluoro-2,3-dihydro-1H-inden-1-amine
CID 116530769
N-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366110
6-chloro-N-cyclopentyl-2,3-dihydro-1H-inden-1-amine
CID 115867576
4-[(6-bromo-2,3-dihydro-1H-inden-1-yl)amino]cyclohexan-1-ol
CID 114265418
(2S)-1-[(6-fluoro-2,3-dihydro-1H-inden-1-yl)amino]propan-2-ol
CID 103906577
1-methyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)piperidin-4-amine
CID 81300616
(2R)-2-[(6-fluoro-2,3-dihydro-1H-inden-1-yl)amino]butan-1-ol
CID 103922385
N-(3-ethoxycyclobutyl)-5-fluoro-2,3-dihydro-1H-inden-1-amine
CID 103917688
[4-[(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)amino]cyclohexyl]methanol
CID 71915733

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine (CID 83907357) is N-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine is Fc1ccc2c(c1)C(NC1CC1)CC2.
What is the InChIKey of N-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine?
The InChIKey is SECPKEIOAUBSRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14FN/c13-9-3-1-8-2-6-12(11(8)7-9)14-10-4-5-10/h1,3,7,10,12,14H,2,4-6H2.
What are the key properties of N-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine?
N-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine has a molecular weight of 191.25 g/mol, XLogP of 2.57, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-fluoro-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 83907357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).