N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine

C13H17N — CID 43560294

IUPACN-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine
SMILESc1cc2c(cc1NCC1CC1)CCC2
InChIInChI=1S/C13H17N/c1-2-11-6-7-13(8-12(11)3-1)14-9-10-4-5-10/h6-8,10,14H,1-5,9H2
InChIKeyFUURDZBSXPVHLT-UHFFFAOYSA-N
MW187.29 g/mol
LogP3.00
Rot. Bonds3

About N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine

N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine (PubChem CID 43560294) has the molecular formula C13H17N and a molecular weight of 187.29 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine
PubChem CID43560294
Molecular FormulaC13H17N
Molecular Weight187.29 g/mol
Exact Mass187.14
IUPAC NameN-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine
SMILESc1cc2c(cc1NCC1CC1)CCC2
InChIInChI=1S/C13H17N/c1-2-11-6-7-13(8-12(11)3-1)14-9-10-4-5-10/h6-8,10,14H,1-5,9H2
InChIKeyFUURDZBSXPVHLT-UHFFFAOYSA-N
XLogP3.00
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.29
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(cyclopropylmethyl)-1,3-dihydro-2-benzofuran-5-amine
CID 130165125
N-(bromomethyl)-5,6,7,8-tetrahydronaphthalen-2-amine
CID 115261521
N'-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanediamine
CID 115226489
N-[(4-cyclopropylphenyl)methyl]-2,3-dihydro-1H-inden-5-amine
CID 79968934
N-(cyclobutylmethyl)-9H-fluoren-2-amine
CID 65458719
N-(cyclopentylmethyl)-9H-fluoren-2-amine
CID 63419501
N-tert-butyl-2,3-dihydro-1H-inden-5-amine;ethane
CID 167619505
N-(3,3,3-trifluoropropyl)-2,3-dihydro-1H-inden-5-amine
CID 64554180
4-N-(cyclopentylmethyl)-2-N-(2,3-dihydro-1H-inden-5-yl)quinoline-2,4-diamine
CID 91486930
1-cyclopentyloxy-3-(2,3-dihydro-1H-inden-5-ylamino)propan-2-ol
CID 60898492
N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2,3-dihydro-1H-inden-5-amine
CID 79218644
N'-(5,6,7,8-tetrahydronaphthalen-2-yl)ethane-1,2-diamine
CID 82490968

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine?
The IUPAC name of N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine (CID 43560294) is N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine.
What is the SMILES notation for N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine?
The canonical SMILES for N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine is c1cc2c(cc1NCC1CC1)CCC2.
What is the InChIKey of N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine?
The InChIKey is FUURDZBSXPVHLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N/c1-2-11-6-7-13(8-12(11)3-1)14-9-10-4-5-10/h6-8,10,14H,1-5,9H2.
What are the key properties of N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine?
N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine has a molecular weight of 187.29 g/mol, XLogP of 3.00, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine is sourced from PubChem (CID 43560294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).