N-methyl-N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide

C16H24N2O — CID 14836546

IUPACN-methyl-N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
SMILESCCCNC1CCc2c(cccc2N(C)C(C)=O)C1
InChIInChI=1S/C16H24N2O/c1-4-10-17-14-8-9-15-13(11-14)6-5-7-16(15)18(3)12(2)19/h5-7,14,17H,4,8-11H2,1-3H3
InChIKeyPDZUONSVZSNMHX-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.53
Rot. Bonds4

About N-methyl-N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide

N-methyl-N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide (PubChem CID 14836546) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-methyl-N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide.

Molecular Properties

Compound NameN-methyl-N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
PubChem CID14836546
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-methyl-N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
SMILESCCCNC1CCc2c(cccc2N(C)C(C)=O)C1
InChIInChI=1S/C16H24N2O/c1-4-10-17-14-8-9-15-13(11-14)6-5-7-16(15)18(3)12(2)19/h5-7,14,17H,4,8-11H2,1-3H3
InChIKeyPDZUONSVZSNMHX-UHFFFAOYSA-N
XLogP2.53
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-prop-2-enyl-N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride
CID 19773362
N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride
CID 19773305
(2R)-5-fluoro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10679847
5-chloro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 14969231
(2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10656511
6-(butylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 12581171
methane;5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propylacetamide;sulfane;triiodovanadium
CID 162016290
7-(propylamino)-5,6,7,8-tetrahydronaphthalene-1-carboxamide
CID 15379738
6-(nonylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
CID 23635117
N-[6-(2-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride
CID 19773336
(6S)-1-methoxy-N-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
CID 125494596
(6R)-1-methoxy-N-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
CID 125494595

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide?
The IUPAC name of N-methyl-N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide (CID 14836546) is N-methyl-N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide.
What is the SMILES notation for N-methyl-N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide?
The canonical SMILES for N-methyl-N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide is CCCNC1CCc2c(cccc2N(C)C(C)=O)C1.
What is the InChIKey of N-methyl-N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide?
The InChIKey is PDZUONSVZSNMHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-4-10-17-14-8-9-15-13(11-14)6-5-7-16(15)18(3)12(2)19/h5-7,14,17H,4,8-11H2,1-3H3.
What are the key properties of N-methyl-N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide?
N-methyl-N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.53, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide is sourced from PubChem (CID 14836546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).