1-[(7-methyl-3,4-dihydro-2H-chromen-4-yl)methyl]cyclopropan-1-amine

C14H19NO — CID 83910098

IUPAC1-[(7-methyl-3,4-dihydro-2H-chromen-4-yl)methyl]cyclopropan-1-amine
SMILESCc1ccc2c(c1)OCCC2CC1(N)CC1
InChIInChI=1S/C14H19NO/c1-10-2-3-12-11(9-14(15)5-6-14)4-7-16-13(12)8-10/h2-3,8,11H,4-7,9,15H2,1H3
InChIKeyNOSCBEJZJVYXGW-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.74
Rot. Bonds2

About 1-[(7-methyl-3,4-dihydro-2H-chromen-4-yl)methyl]cyclopropan-1-amine

1-[(7-methyl-3,4-dihydro-2H-chromen-4-yl)methyl]cyclopropan-1-amine (PubChem CID 83910098) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is 1-[(7-methyl-3,4-dihydro-2H-chromen-4-yl)methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[(7-methyl-3,4-dihydro-2H-chromen-4-yl)methyl]cyclopropan-1-amine
PubChem CID83910098
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC Name1-[(7-methyl-3,4-dihydro-2H-chromen-4-yl)methyl]cyclopropan-1-amine
SMILESCc1ccc2c(c1)OCCC2CC1(N)CC1
InChIInChI=1S/C14H19NO/c1-10-2-3-12-11(9-14(15)5-6-14)4-7-16-13(12)8-10/h2-3,8,11H,4-7,9,15H2,1H3
InChIKeyNOSCBEJZJVYXGW-UHFFFAOYSA-N
XLogP2.74
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(7-methyl-3,4-dihydro-2H-chromen-4-yl)acetaldehyde
CID 87790896
[7-(4-methylphenyl)-3,4-dihydro-2H-chromen-4-yl]methanamine
CID 118597841
1-(3,4-dihydro-2H-chromen-4-ylmethyl)-4-propan-2-ylcyclohexan-1-amine
CID 104769683
1-[(8-fluoro-3,4-dihydro-2H-chromen-4-yl)methyl]cyclopropan-1-amine
CID 83910538
7-methyl-3,4-dihydro-2H-chromene-4-carbaldehyde
CID 83906145
5,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepine;ethane
CID 143826176
1-[2-(3,4-dihydro-2H-chromen-4-yl)ethyl]cyclopropan-1-amine
CID 83910100
1-(2,3-dihydro-1-benzofuran-3-ylmethyl)cyclopropan-1-amine
CID 79220094
N-methyl-1-(6-methyl-3,4-dihydro-2H-chromen-4-yl)methanamine
CID 83907392
2-[(3R)-6-methyl-2,3-dihydro-1-benzofuran-3-yl]acetic acid
CID 98789085
(8-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-5-yl)methanol
CID 165458581
2-(6-methyl-2,3-dihydro-1-benzofuran-3-yl)ethanol
CID 90443762

Frequently Asked Questions

What is the IUPAC name of 1-[(7-methyl-3,4-dihydro-2H-chromen-4-yl)methyl]cyclopropan-1-amine?
The IUPAC name of 1-[(7-methyl-3,4-dihydro-2H-chromen-4-yl)methyl]cyclopropan-1-amine (CID 83910098) is 1-[(7-methyl-3,4-dihydro-2H-chromen-4-yl)methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[(7-methyl-3,4-dihydro-2H-chromen-4-yl)methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[(7-methyl-3,4-dihydro-2H-chromen-4-yl)methyl]cyclopropan-1-amine is Cc1ccc2c(c1)OCCC2CC1(N)CC1.
What is the InChIKey of 1-[(7-methyl-3,4-dihydro-2H-chromen-4-yl)methyl]cyclopropan-1-amine?
The InChIKey is NOSCBEJZJVYXGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-10-2-3-12-11(9-14(15)5-6-14)4-7-16-13(12)8-10/h2-3,8,11H,4-7,9,15H2,1H3.
What are the key properties of 1-[(7-methyl-3,4-dihydro-2H-chromen-4-yl)methyl]cyclopropan-1-amine?
1-[(7-methyl-3,4-dihydro-2H-chromen-4-yl)methyl]cyclopropan-1-amine has a molecular weight of 217.31 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(7-methyl-3,4-dihydro-2H-chromen-4-yl)methyl]cyclopropan-1-amine is sourced from PubChem (CID 83910098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).