1-(3,4-dihydro-2H-chromen-3-yl)-4-methyl-N-propylpentan-1-amine

C18H29NO — CID 65411094

IUPAC1-(3,4-dihydro-2H-chromen-3-yl)-4-methyl-N-propylpentan-1-amine
SMILESCCCNC(CCC(C)C)C1COc2ccccc2C1
InChIInChI=1S/C18H29NO/c1-4-11-19-17(10-9-14(2)3)16-12-15-7-5-6-8-18(15)20-13-16/h5-8,14,16-17,19H,4,9-13H2,1-3H3
InChIKeyGARQUGJHBINCKV-UHFFFAOYSA-N
MW275.44 g/mol
LogP4.04
Rot. Bonds7

About 1-(3,4-dihydro-2H-chromen-3-yl)-4-methyl-N-propylpentan-1-amine

1-(3,4-dihydro-2H-chromen-3-yl)-4-methyl-N-propylpentan-1-amine (PubChem CID 65411094) has the molecular formula C18H29NO and a molecular weight of 275.44 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-chromen-3-yl)-4-methyl-N-propylpentan-1-amine.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-chromen-3-yl)-4-methyl-N-propylpentan-1-amine
PubChem CID65411094
Molecular FormulaC18H29NO
Molecular Weight275.44 g/mol
Exact Mass275.22
IUPAC Name1-(3,4-dihydro-2H-chromen-3-yl)-4-methyl-N-propylpentan-1-amine
SMILESCCCNC(CCC(C)C)C1COc2ccccc2C1
InChIInChI=1S/C18H29NO/c1-4-11-19-17(10-9-14(2)3)16-12-15-7-5-6-8-18(15)20-13-16/h5-8,14,16-17,19H,4,9-13H2,1-3H3
InChIKeyGARQUGJHBINCKV-UHFFFAOYSA-N
XLogP4.04
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-dihydro-2H-chromen-3-yl)-N-propylheptan-1-amine
CID 65411679
1-(2,3-dihydro-1H-inden-2-yl)-4-methyl-N-propylpentan-1-amine
CID 65412290
1-(3,4-dihydro-2H-chromen-3-yl)-N-ethyl-5-methylhexan-1-amine
CID 83161048
N-[1-(3,4-dihydro-2H-chromen-3-yl)-2-(1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 79826944
1-(2,3-dihydro-1H-inden-2-yl)-5-methyl-N-propylhexan-1-amine
CID 83161369
1-(3,4-dihydro-2H-chromen-3-yl)-2-methyl-N-propylprop-2-en-1-amine
CID 79177519
3-pentan-2-yl-3,4-dihydro-2H-chromene
CID 139513640
1-(3,4-dihydro-2H-chromen-3-yl)hexylhydrazine
CID 105234038
1-(3,4-dihydro-2H-chromen-3-yl)nonylhydrazine
CID 105233938
N-[3,4-dihydro-2H-chromen-3-yl(3,4-dihydro-2H-pyran-6-yl)methyl]propan-1-amine
CID 102647613
1-(3,4-dihydro-2H-chromen-3-yl)-N-ethyl-2-phenylethanamine
CID 65410502
1-(3,4-dihydro-2H-chromen-3-yl)-N-ethylbut-3-en-1-amine
CID 65412063

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-chromen-3-yl)-4-methyl-N-propylpentan-1-amine?
The IUPAC name of 1-(3,4-dihydro-2H-chromen-3-yl)-4-methyl-N-propylpentan-1-amine (CID 65411094) is 1-(3,4-dihydro-2H-chromen-3-yl)-4-methyl-N-propylpentan-1-amine.
What is the SMILES notation for 1-(3,4-dihydro-2H-chromen-3-yl)-4-methyl-N-propylpentan-1-amine?
The canonical SMILES for 1-(3,4-dihydro-2H-chromen-3-yl)-4-methyl-N-propylpentan-1-amine is CCCNC(CCC(C)C)C1COc2ccccc2C1.
What is the InChIKey of 1-(3,4-dihydro-2H-chromen-3-yl)-4-methyl-N-propylpentan-1-amine?
The InChIKey is GARQUGJHBINCKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NO/c1-4-11-19-17(10-9-14(2)3)16-12-15-7-5-6-8-18(15)20-13-16/h5-8,14,16-17,19H,4,9-13H2,1-3H3.
What are the key properties of 1-(3,4-dihydro-2H-chromen-3-yl)-4-methyl-N-propylpentan-1-amine?
1-(3,4-dihydro-2H-chromen-3-yl)-4-methyl-N-propylpentan-1-amine has a molecular weight of 275.44 g/mol, XLogP of 4.04, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-chromen-3-yl)-4-methyl-N-propylpentan-1-amine is sourced from PubChem (CID 65411094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).