(1R)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2,3-dihydro-1H-inden-1-amine

C16H23NO — CID 97104066

IUPAC(1R)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2,3-dihydro-1H-inden-1-amine
SMILESCOCCC1(CN[C@@H]2CCc3ccccc32)CC1
InChIInChI=1S/C16H23NO/c1-18-11-10-16(8-9-16)12-17-15-7-6-13-4-2-3-5-14(13)15/h2-5,15,17H,6-12H2,1H3/t15-/m1/s1
InChIKeyLDABSXYITTYPOI-OAHLLOKOSA-N
MW245.37 g/mol
LogP3.08
Rot. Bonds6

About (1R)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2,3-dihydro-1H-inden-1-amine

(1R)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2,3-dihydro-1H-inden-1-amine (PubChem CID 97104066) has the molecular formula C16H23NO and a molecular weight of 245.37 g/mol. Its IUPAC name is (1R)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name(1R)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2,3-dihydro-1H-inden-1-amine
PubChem CID97104066
Molecular FormulaC16H23NO
Molecular Weight245.37 g/mol
Exact Mass245.18
IUPAC Name(1R)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2,3-dihydro-1H-inden-1-amine
SMILESCOCCC1(CN[C@@H]2CCc3ccccc32)CC1
InChIInChI=1S/C16H23NO/c1-18-11-10-16(8-9-16)12-17-15-7-6-13-4-2-3-5-14(13)15/h2-5,15,17H,6-12H2,1H3/t15-/m1/s1
InChIKeyLDABSXYITTYPOI-OAHLLOKOSA-N
XLogP3.08
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2,3-dihydro-1H-inden-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(3-methoxyoxolan-3-yl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 113443436
N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-methoxyethanesulfonamide
CID 95762243
1-[(2,3-dihydro-1H-inden-1-ylamino)methyl]cyclohexan-1-ol
CID 54937894
cis-(1R,2R)-1-[[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]methyl]-2-ethylsulfanylcyclobutan-1-ol
CID 97323296
N-(3-butoxypropyl)-2,3-dihydro-1H-inden-1-amine
CID 115704394
N-[(2-methylthiolan-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 80723040
N-(cyclopentylmethyl)-2,3-dihydro-1H-inden-1-amine
CID 43370878
N'-hydroxy-2-[1-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]cyclopropyl]ethanimidamide
CID 77071115
N-[3-(methoxymethyl)phenyl]-2,3-dihydro-1H-inden-1-amine
CID 43672235
N-(2-phenoxyethyl)-2,3-dihydro-1H-inden-1-amine
CID 55024692
N-[(2,3-dimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 43181895
N-[(3,5-dibromo-4-methoxyphenyl)methyl]-2,3-dihydro-1H-inden-1-amine
CID 43612746

Frequently Asked Questions

What is the IUPAC name of (1R)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of (1R)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2,3-dihydro-1H-inden-1-amine (CID 97104066) is (1R)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for (1R)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for (1R)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2,3-dihydro-1H-inden-1-amine is COCCC1(CN[C@@H]2CCc3ccccc32)CC1.
What is the InChIKey of (1R)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2,3-dihydro-1H-inden-1-amine?
The InChIKey is LDABSXYITTYPOI-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H23NO/c1-18-11-10-16(8-9-16)12-17-15-7-6-13-4-2-3-5-14(13)15/h2-5,15,17H,6-12H2,1H3/t15-/m1/s1.
What are the key properties of (1R)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2,3-dihydro-1H-inden-1-amine?
(1R)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2,3-dihydro-1H-inden-1-amine has a molecular weight of 245.37 g/mol, XLogP of 3.08, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 97104066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).